NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602112 |
2n1p   |
25570 | cing | 4-filtered-FRED | STAR | entry | full | 208 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1p
# This FRED archive file contains, for PDB entry <2n1p>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3478.06
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 $Non_structural_protein_5B__NS5B A . 1 1
stop_
save_
save_Non_structural_protein_5B__NS5B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non structural protein 5B NS5B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HSVSHARPRWFWFSLLLLAAGVGIYLLPNR
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 SER . 1 1
3 VAL . 1 1
4 SER . 1 1
5 HIS . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 TRP . 1 1
11 PHE . 1 1
12 TRP . 1 1
13 PHE . 1 1
14 SER . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 ASN . 1 1
30 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
HIS 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
TRP 10 10 1 1
PHE 11 11 1 1
TRP 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
ASN 29 29 1 1
ARG 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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 HIS HA . 1 . HA 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 1 HIS QB . 1 . HB# 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 2 SER HA . 2 . HA 1 1
4 1 2 1 1 3 VAL H . 3 . HN 1 1
5 1 1 1 1 2 SER QB . 2 . HB# 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 4 SER H . 4 . HN 1 1
7 1 1 1 1 3 VAL HA . 3 . HA 1 1
7 1 2 1 1 4 SER H . 4 . HN 1 1
8 1 1 1 1 3 VAL HA . 3 . HA 1 1
8 1 2 1 1 6 ALA MB . 6 . HB# 1 1
9 1 1 1 1 3 VAL HB . 3 . HB 1 1
9 1 2 1 1 4 SER H . 4 . HN 1 1
10 1 1 1 1 3 VAL QG . 3 . HG* 1 1
10 1 2 1 1 4 SER H . 4 . HN 1 1
11 1 1 1 1 4 SER H . 4 . HN 1 1
11 1 2 1 1 5 HIS H . 5 . HN 1 1
12 1 1 1 1 4 SER HA . 4 . HA 1 1
12 1 2 1 1 5 HIS H . 5 . HN 1 1
13 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
13 1 2 1 1 5 HIS H . 5 . HN 1 1
14 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
14 1 2 1 1 5 HIS H . 5 . HN 1 1
15 1 1 1 1 5 HIS H . 5 . HN 1 1
15 1 2 1 1 6 ALA H . 6 . HN 1 1
16 1 1 1 1 5 HIS HA . 5 . HA 1 1
16 1 2 1 1 6 ALA H . 6 . HN 1 1
17 1 1 1 1 5 HIS HB2 . 5 . HB2 1 1
17 1 2 1 1 6 ALA H . 6 . HN 1 1
18 1 1 1 1 5 HIS HB3 . 5 . HB1 1 1
18 1 2 1 1 6 ALA H . 6 . HN 1 1
19 1 1 1 1 6 ALA H . 6 . HN 1 1
19 1 2 1 1 7 ARG H . 7 . HN 1 1
20 1 1 1 1 6 ALA HA . 6 . HA 1 1
20 1 2 1 1 7 ARG H . 7 . HN 1 1
21 1 1 1 1 6 ALA MB . 6 . HB# 1 1
21 1 2 1 1 7 ARG H . 7 . HN 1 1
22 1 1 1 1 7 ARG H . 7 . HN 1 1
22 1 2 1 1 8 PRO QD . 8 . HD# 1 1
23 1 1 1 1 7 ARG HA . 7 . HA 1 1
23 1 2 1 1 8 PRO QD . 8 . HD# 1 1
24 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
24 1 2 1 1 8 PRO QD . 8 . HD# 1 1
25 1 1 1 1 8 PRO QD . 8 . HD# 1 1
25 1 2 1 1 9 ARG H . 9 . HN 1 1
26 1 1 1 1 9 ARG H . 9 . HN 1 1
26 1 2 1 1 10 TRP H . 10 . HN 1 1
27 1 1 1 1 9 ARG HA . 9 . HA 1 1
27 1 2 1 1 10 TRP H . 10 . HN 1 1
28 1 1 1 1 9 ARG HA . 9 . HA 1 1
28 1 2 1 1 12 TRP HB2 . 12 . HB2 1 1
29 1 1 1 1 9 ARG HA . 9 . HA 1 1
29 1 2 1 1 12 TRP HB3 . 12 . HB1 1 1
30 1 1 1 1 9 ARG HA . 9 . HA 1 1
30 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
31 1 1 1 1 9 ARG HA . 9 . HA 1 1
31 1 2 1 1 12 TRP HE1 . 12 . HE1 1 1
32 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
32 1 2 1 1 10 TRP H . 10 . HN 1 1
33 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
33 1 2 1 1 10 TRP H . 10 . HN 1 1
34 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
34 1 2 1 1 10 TRP H . 10 . HN 1 1
35 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
35 1 2 1 1 10 TRP H . 10 . HN 1 1
36 1 1 1 1 10 TRP HA . 10 . HA 1 1
36 1 2 1 1 13 PHE QB . 13 . HB# 1 1
37 1 1 1 1 12 TRP HA . 12 . HA 1 1
37 1 2 1 1 13 PHE H . 13 . HN 1 1
38 1 1 1 1 12 TRP HA . 12 . HA 1 1
38 1 2 1 1 15 LEU H . 15 . HN 1 1
39 1 1 1 1 12 TRP HA . 12 . HA 1 1
39 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
40 1 1 1 1 12 TRP HA . 12 . HA 1 1
40 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
41 1 1 1 1 12 TRP HA . 12 . HA 1 1
41 1 2 1 1 16 LEU H . 16 . HN 1 1
42 1 1 1 1 12 TRP HB2 . 12 . HB2 1 1
42 1 2 1 1 13 PHE H . 13 . HN 1 1
43 1 1 1 1 12 TRP HB3 . 12 . HB1 1 1
43 1 2 1 1 13 PHE H . 13 . HN 1 1
44 1 1 1 1 13 PHE H . 13 . HN 1 1
44 1 2 1 1 15 LEU H . 15 . HN 1 1
45 1 1 1 1 13 PHE HA . 13 . HA 1 1
45 1 2 1 1 14 SER H . 14 . HN 1 1
46 1 1 1 1 13 PHE HA . 13 . HA 1 1
46 1 2 1 1 15 LEU H . 15 . HN 1 1
47 1 1 1 1 13 PHE HA . 13 . HA 1 1
47 1 2 1 1 16 LEU H . 16 . HN 1 1
48 1 1 1 1 13 PHE HA . 13 . HA 1 1
48 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
49 1 1 1 1 13 PHE HA . 13 . HA 1 1
49 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
50 1 1 1 1 13 PHE HA . 13 . HA 1 1
50 1 2 1 1 17 LEU H . 17 . HN 1 1
51 1 1 1 1 13 PHE QB . 13 . HB# 1 1
51 1 2 1 1 14 SER H . 14 . HN 1 1
52 1 1 1 1 13 PHE QB . 13 . HB# 1 1
52 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
53 1 1 1 1 13 PHE QB . 13 . HB# 1 1
53 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
54 1 1 1 1 13 PHE QD . 13 . HD* 1 1
54 1 2 1 1 15 LEU QD . 15 . HD* 1 1
55 1 1 1 1 13 PHE QD . 13 . HD* 1 1
55 1 2 1 1 16 LEU QD . 16 . HD* 1 1
56 1 1 1 1 13 PHE QD . 13 . HD* 1 1
56 1 2 1 1 17 LEU QD . 17 . HD* 1 1
57 1 1 1 1 14 SER H . 14 . HN 1 1
57 1 2 1 1 15 LEU H . 15 . HN 1 1
58 1 1 1 1 14 SER H . 14 . HN 1 1
58 1 2 1 1 16 LEU H . 16 . HN 1 1
59 1 1 1 1 14 SER HA . 14 . HA 1 1
59 1 2 1 1 15 LEU H . 15 . HN 1 1
60 1 1 1 1 14 SER HA . 14 . HA 1 1
60 1 2 1 1 16 LEU H . 16 . HN 1 1
61 1 1 1 1 14 SER HA . 14 . HA 1 1
61 1 2 1 1 17 LEU H . 17 . HN 1 1
62 1 1 1 1 14 SER HA . 14 . HA 1 1
62 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
63 1 1 1 1 14 SER HA . 14 . HA 1 1
63 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
64 1 1 1 1 14 SER HA . 14 . HA 1 1
64 1 2 1 1 17 LEU QD . 17 . HD* 1 1
65 1 1 1 1 14 SER HA . 14 . HA 1 1
65 1 2 1 1 17 LEU HG . 17 . HG 1 1
66 1 1 1 1 14 SER HA . 14 . HA 1 1
66 1 2 1 1 18 LEU H . 18 . HN 1 1
67 1 1 1 1 14 SER QB . 14 . HB# 1 1
67 1 2 1 1 15 LEU H . 15 . HN 1 1
68 1 1 1 1 15 LEU H . 15 . HN 1 1
68 1 2 1 1 16 LEU H . 16 . HN 1 1
69 1 1 1 1 15 LEU H . 15 . HN 1 1
69 1 2 1 1 17 LEU H . 17 . HN 1 1
70 1 1 1 1 15 LEU HA . 15 . HA 1 1
70 1 2 1 1 16 LEU H . 16 . HN 1 1
71 1 1 1 1 15 LEU HA . 15 . HA 1 1
71 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
72 1 1 1 1 15 LEU HA . 15 . HA 1 1
72 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
73 1 1 1 1 15 LEU HA . 15 . HA 1 1
73 1 2 1 1 18 LEU QD . 18 . HD* 1 1
74 1 1 1 1 15 LEU HA . 15 . HA 1 1
74 1 2 1 1 19 ALA H . 19 . HN 1 1
75 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
75 1 2 1 1 16 LEU H . 16 . HN 1 1
76 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
76 1 2 1 1 16 LEU H . 16 . HN 1 1
77 1 1 1 1 15 LEU QD . 15 . HD* 1 1
77 1 2 1 1 16 LEU H . 16 . HN 1 1
78 1 1 1 1 16 LEU H . 16 . HN 1 1
78 1 2 1 1 17 LEU H . 17 . HN 1 1
79 1 1 1 1 16 LEU H . 16 . HN 1 1
79 1 2 1 1 18 LEU H . 18 . HN 1 1
80 1 1 1 1 16 LEU HA . 16 . HA 1 1
80 1 2 1 1 17 LEU H . 17 . HN 1 1
81 1 1 1 1 16 LEU HA . 16 . HA 1 1
81 1 2 1 1 18 LEU H . 18 . HN 1 1
82 1 1 1 1 16 LEU HA . 16 . HA 1 1
82 1 2 1 1 19 ALA H . 19 . HN 1 1
83 1 1 1 1 16 LEU HA . 16 . HA 1 1
83 1 2 1 1 19 ALA MB . 19 . HB# 1 1
84 1 1 1 1 16 LEU HA . 16 . HA 1 1
84 1 2 1 1 20 ALA H . 20 . HN 1 1
85 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
85 1 2 1 1 17 LEU H . 17 . HN 1 1
86 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
86 1 2 1 1 17 LEU H . 17 . HN 1 1
87 1 1 1 1 16 LEU QD . 16 . HD* 1 1
87 1 2 1 1 17 LEU H . 17 . HN 1 1
88 1 1 1 1 17 LEU H . 17 . HN 1 1
88 1 2 1 1 18 LEU H . 18 . HN 1 1
89 1 1 1 1 17 LEU H . 17 . HN 1 1
89 1 2 1 1 19 ALA H . 19 . HN 1 1
90 1 1 1 1 17 LEU HA . 17 . HA 1 1
90 1 2 1 1 18 LEU H . 18 . HN 1 1
91 1 1 1 1 17 LEU HA . 17 . HA 1 1
91 1 2 1 1 20 ALA H . 20 . HN 1 1
92 1 1 1 1 17 LEU HA . 17 . HA 1 1
92 1 2 1 1 20 ALA MB . 20 . HB# 1 1
93 1 1 1 1 17 LEU HA . 17 . HA 1 1
93 1 2 1 1 21 GLY H . 21 . HN 1 1
94 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
94 1 2 1 1 18 LEU H . 18 . HN 1 1
95 1 1 1 1 17 LEU QD . 17 . HD* 1 1
95 1 2 1 1 18 LEU H . 18 . HN 1 1
96 1 1 1 1 18 LEU H . 18 . HN 1 1
96 1 2 1 1 19 ALA H . 19 . HN 1 1
97 1 1 1 1 18 LEU H . 18 . HN 1 1
97 1 2 1 1 20 ALA H . 20 . HN 1 1
98 1 1 1 1 18 LEU HA . 18 . HA 1 1
98 1 2 1 1 19 ALA H . 19 . HN 1 1
99 1 1 1 1 18 LEU HA . 18 . HA 1 1
99 1 2 1 1 21 GLY H . 21 . HN 1 1
100 1 1 1 1 18 LEU HA . 18 . HA 1 1
100 1 2 1 1 22 VAL H . 22 . HN 1 1
101 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
101 1 2 1 1 19 ALA H . 19 . HN 1 1
102 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
102 1 2 1 1 19 ALA H . 19 . HN 1 1
103 1 1 1 1 19 ALA H . 19 . HN 1 1
103 1 2 1 1 20 ALA H . 20 . HN 1 1
104 1 1 1 1 19 ALA H . 19 . HN 1 1
104 1 2 1 1 21 GLY H . 21 . HN 1 1
105 1 1 1 1 19 ALA HA . 19 . HA 1 1
105 1 2 1 1 20 ALA H . 20 . HN 1 1
106 1 1 1 1 19 ALA HA . 19 . HA 1 1
106 1 2 1 1 21 GLY H . 21 . HN 1 1
107 1 1 1 1 19 ALA HA . 19 . HA 1 1
107 1 2 1 1 22 VAL H . 22 . HN 1 1
108 1 1 1 1 19 ALA HA . 19 . HA 1 1
108 1 2 1 1 22 VAL HB . 22 . HB 1 1
109 1 1 1 1 19 ALA HA . 19 . HA 1 1
109 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
110 1 1 1 1 19 ALA HA . 19 . HA 1 1
110 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
111 1 1 1 1 19 ALA HA . 19 . HA 1 1
111 1 2 1 1 23 GLY H . 23 . HN 1 1
112 1 1 1 1 19 ALA MB . 19 . HB# 1 1
112 1 2 1 1 20 ALA H . 20 . HN 1 1
113 1 1 1 1 20 ALA H . 20 . HN 1 1
113 1 2 1 1 21 GLY H . 21 . HN 1 1
114 1 1 1 1 20 ALA H . 20 . HN 1 1
114 1 2 1 1 22 VAL H . 22 . HN 1 1
115 1 1 1 1 20 ALA HA . 20 . HA 1 1
115 1 2 1 1 21 GLY H . 21 . HN 1 1
116 1 1 1 1 20 ALA HA . 20 . HA 1 1
116 1 2 1 1 22 VAL H . 22 . HN 1 1
117 1 1 1 1 20 ALA HA . 20 . HA 1 1
117 1 2 1 1 23 GLY H . 23 . HN 1 1
118 1 1 1 1 20 ALA MB . 20 . HB# 1 1
118 1 2 1 1 21 GLY H . 21 . HN 1 1
119 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
119 1 2 1 1 24 ILE HB . 24 . HB 1 1
120 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
120 1 2 1 1 22 VAL H . 22 . HN 1 1
121 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
121 1 2 1 1 23 GLY H . 23 . HN 1 1
122 1 1 1 1 22 VAL H . 22 . HN 1 1
122 1 2 1 1 23 GLY H . 23 . HN 1 1
123 1 1 1 1 22 VAL HA . 22 . HA 1 1
123 1 2 1 1 24 ILE H . 24 . HN 1 1
124 1 1 1 1 22 VAL HA . 22 . HA 1 1
124 1 2 1 1 25 TYR H . 25 . HN 1 1
125 1 1 1 1 22 VAL HA . 22 . HA 1 1
125 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
126 1 1 1 1 22 VAL HA . 22 . HA 1 1
126 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
127 1 1 1 1 22 VAL HB . 22 . HB 1 1
127 1 2 1 1 23 GLY H . 23 . HN 1 1
128 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
128 1 2 1 1 23 GLY H . 23 . HN 1 1
129 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
129 1 2 1 1 23 GLY H . 23 . HN 1 1
130 1 1 1 1 23 GLY H . 23 . HN 1 1
130 1 2 1 1 25 TYR H . 25 . HN 1 1
131 1 1 1 1 23 GLY QA . 23 . HA# 1 1
131 1 2 1 1 24 ILE H . 24 . HN 1 1
132 1 1 1 1 23 GLY QA . 23 . HA# 1 1
132 1 2 1 1 26 LEU H . 26 . HN 1 1
133 1 1 1 1 23 GLY QA . 23 . HA# 1 1
133 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
134 1 1 1 1 23 GLY QA . 23 . HA# 1 1
134 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
135 1 1 1 1 23 GLY QA . 23 . HA# 1 1
135 1 2 1 1 27 LEU H . 27 . HN 1 1
136 1 1 1 1 24 ILE H . 24 . HN 1 1
136 1 2 1 1 25 TYR H . 25 . HN 1 1
137 1 1 1 1 24 ILE H . 24 . HN 1 1
137 1 2 1 1 26 LEU H . 26 . HN 1 1
138 1 1 1 1 24 ILE HA . 24 . HA 1 1
138 1 2 1 1 25 TYR H . 25 . HN 1 1
139 1 1 1 1 24 ILE HA . 24 . HA 1 1
139 1 2 1 1 26 LEU H . 26 . HN 1 1
140 1 1 1 1 24 ILE HA . 24 . HA 1 1
140 1 2 1 1 27 LEU H . 27 . HN 1 1
141 1 1 1 1 24 ILE HA . 24 . HA 1 1
141 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
142 1 1 1 1 24 ILE HA . 24 . HA 1 1
142 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
143 1 1 1 1 24 ILE HB . 24 . HB 1 1
143 1 2 1 1 25 TYR H . 25 . HN 1 1
144 1 1 1 1 25 TYR H . 25 . HN 1 1
144 1 2 1 1 26 LEU H . 26 . HN 1 1
145 1 1 1 1 25 TYR H . 25 . HN 1 1
145 1 2 1 1 27 LEU H . 27 . HN 1 1
146 1 1 1 1 25 TYR HA . 25 . HA 1 1
146 1 2 1 1 26 LEU H . 26 . HN 1 1
147 1 1 1 1 25 TYR HA . 25 . HA 1 1
147 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
148 1 1 1 1 25 TYR HA . 25 . HA 1 1
148 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
149 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
149 1 2 1 1 26 LEU H . 26 . HN 1 1
150 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
150 1 2 1 1 26 LEU H . 26 . HN 1 1
151 1 1 1 1 25 TYR QD . 25 . HD* 1 1
151 1 2 1 1 26 LEU QD . 26 . HD* 1 1
152 1 1 1 1 25 TYR QD . 25 . HD* 1 1
152 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
153 1 1 1 1 25 TYR QE . 25 . HE* 1 1
153 1 2 1 1 26 LEU QD . 26 . HD* 1 1
154 1 1 1 1 26 LEU H . 26 . HN 1 1
154 1 2 1 1 27 LEU H . 27 . HN 1 1
155 1 1 1 1 26 LEU HA . 26 . HA 1 1
155 1 2 1 1 27 LEU H . 27 . HN 1 1
156 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
156 1 2 1 1 27 LEU H . 27 . HN 1 1
157 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
157 1 2 1 1 27 LEU H . 27 . HN 1 1
158 1 1 1 1 27 LEU H . 27 . HN 1 1
158 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
159 1 1 1 1 27 LEU H . 27 . HN 1 1
159 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
160 1 1 1 1 27 LEU HA . 27 . HA 1 1
160 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
161 1 1 1 1 27 LEU HA . 27 . HA 1 1
161 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
162 1 1 1 1 27 LEU HA . 27 . HA 1 1
162 1 2 1 1 29 ASN H . 29 . HN 1 1
163 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
163 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
164 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
164 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
165 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
165 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
166 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
166 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
167 1 1 1 1 28 PRO HA . 28 . HA 1 1
167 1 2 1 1 29 ASN H . 29 . HN 1 1
168 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
168 1 2 1 1 29 ASN H . 29 . HN 1 1
169 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
169 1 2 1 1 29 ASN H . 29 . HN 1 1
170 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
170 1 2 1 1 29 ASN H . 29 . HN 1 1
171 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
171 1 2 1 1 29 ASN H . 29 . HN 1 1
172 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
172 1 2 1 1 29 ASN H . 29 . HN 1 1
173 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
173 1 2 1 1 29 ASN H . 29 . HN 1 1
174 1 1 1 1 29 ASN H . 29 . HN 1 1
174 1 2 1 1 30 ARG H . 30 . HN 1 1
175 1 1 1 1 29 ASN HA . 29 . HA 1 1
175 1 2 1 1 30 ARG H . 30 . HN 1 1
176 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
176 1 2 1 1 30 ARG H . 30 . HN 1 1
177 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
177 1 2 1 1 30 ARG H . 30 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.1 1 1
2 1 . . . . . 2.8 1.8 4.1 1 1
3 1 . . . . . 2.8 1.8 3.1 1 1
4 1 . . . . . 2.8 1.8 3.1 1 1
5 1 . . . . . 3.9 1.8 5.3 1 1
6 1 . . . . . 2.8 1.8 3.1 1 1
7 1 . . . . . 2.8 1.8 3.1 1 1
8 1 . . . . . 5.0 1.8 6.5 1 1
9 1 . . . . . 3.9 1.8 4.3 1 1
10 1 . . . . . 5.0 1.8 7.9 1 1
11 1 . . . . . 2.8 1.8 3.1 1 1
12 1 . . . . . 2.8 1.8 3.1 1 1
13 1 . . . . . 3.9 1.8 4.3 1 1
14 1 . . . . . 2.8 1.8 3.1 1 1
15 1 . . . . . 2.8 1.8 3.1 1 1
16 1 . . . . . 2.8 1.8 3.1 1 1
17 1 . . . . . 3.9 1.8 4.3 1 1
18 1 . . . . . 3.9 1.8 4.3 1 1
19 1 . . . . . 2.8 1.8 3.1 1 1
20 1 . . . . . 2.8 1.8 3.1 1 1
21 1 . . . . . 3.9 1.8 5.3 1 1
22 1 . . . . . 5.0 1.8 6.5 1 1
23 1 . . . . . 2.8 1.8 4.1 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 3.9 1.8 5.3 1 1
26 1 . . . . . 3.9 1.8 4.3 1 1
27 1 . . . . . 3.9 1.8 4.3 1 1
28 1 . . . . . 3.9 1.8 4.3 1 1
29 1 . . . . . 3.9 1.8 4.3 1 1
30 1 . . . . . 2.8 1.8 3.1 1 1
31 1 . . . . . 5.0 1.8 5.5 1 1
32 1 . . . . . 3.9 1.8 4.3 1 1
33 1 . . . . . 3.9 1.8 4.3 1 1
34 1 . . . . . 5.0 1.8 5.5 1 1
35 1 . . . . . 5.0 1.8 5.5 1 1
36 1 . . . . . 3.9 1.8 5.3 1 1
37 1 . . . . . 2.8 1.8 3.1 1 1
38 1 . . . . . 2.8 1.8 3.1 1 1
39 1 . . . . . 2.8 1.8 3.1 1 1
40 1 . . . . . 2.8 1.8 3.1 1 1
41 1 . . . . . 5.0 1.8 5.5 1 1
42 1 . . . . . 3.9 1.8 4.3 1 1
43 1 . . . . . 3.9 1.8 4.3 1 1
44 1 . . . . . 5.0 1.8 5.5 1 1
45 1 . . . . . 2.8 1.8 3.1 1 1
46 1 . . . . . 5.0 1.8 5.5 1 1
47 1 . . . . . 3.9 1.8 4.3 1 1
48 1 . . . . . 2.8 1.8 3.1 1 1
49 1 . . . . . 2.8 1.8 3.1 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 2.8 1.8 4.1 1 1
52 1 . . . . . 5.0 1.8 7.5 1 1
53 1 . . . . . 5.0 1.8 7.5 1 1
54 1 . . . . . 5.0 1.8 9.9 1 1
55 1 . . . . . 2.8 1.8 7.5 1 1
56 1 . . . . . 2.8 1.8 7.5 1 1
57 1 . . . . . 2.8 1.8 3.1 1 1
58 1 . . . . . 5.0 1.8 5.5 1 1
59 1 . . . . . 2.8 1.8 3.1 1 1
60 1 . . . . . 5.0 1.8 5.5 1 1
61 1 . . . . . 3.9 1.8 4.3 1 1
62 1 . . . . . 2.8 1.8 3.1 1 1
63 1 . . . . . 2.8 1.8 3.1 1 1
64 1 . . . . . 5.0 1.8 7.9 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 5.0 1.8 5.5 1 1
67 1 . . . . . 3.9 1.8 5.3 1 1
68 1 . . . . . 2.8 1.8 3.1 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 3.9 1.8 4.3 1 1
71 1 . . . . . 2.8 1.8 3.1 1 1
72 1 . . . . . 2.8 1.8 3.1 1 1
73 1 . . . . . 5.0 1.8 7.9 1 1
74 1 . . . . . 5.0 1.8 5.5 1 1
75 1 . . . . . 3.9 1.8 4.3 1 1
76 1 . . . . . 3.9 1.8 4.3 1 1
77 1 . . . . . 5.0 1.8 7.9 1 1
78 1 . . . . . 2.8 1.8 3.1 1 1
79 1 . . . . . 5.0 1.8 5.5 1 1
80 1 . . . . . 2.8 1.8 3.1 1 1
81 1 . . . . . 5.0 1.8 5.5 1 1
82 1 . . . . . 2.8 1.8 3.1 1 1
83 1 . . . . . 2.8 1.8 4.1 1 1
84 1 . . . . . 5.0 1.8 5.5 1 1
85 1 . . . . . 3.9 1.8 4.3 1 1
86 1 . . . . . 3.9 1.8 4.3 1 1
87 1 . . . . . 5.0 1.8 7.9 1 1
88 1 . . . . . 2.8 1.8 3.1 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 2.8 1.8 3.1 1 1
91 1 . . . . . 3.9 1.8 4.3 1 1
92 1 . . . . . 2.8 1.8 4.1 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
94 1 . . . . . 3.9 1.8 4.3 1 1
95 1 . . . . . 5.0 1.8 7.9 1 1
96 1 . . . . . 2.8 1.8 3.1 1 1
97 1 . . . . . 5.0 1.8 5.5 1 1
98 1 . . . . . 2.8 1.8 3.1 1 1
99 1 . . . . . 5.0 1.8 5.5 1 1
100 1 . . . . . 5.0 1.8 5.5 1 1
101 1 . . . . . 3.9 1.8 4.3 1 1
102 1 . . . . . 3.9 1.8 4.3 1 1
103 1 . . . . . 2.8 1.8 3.1 1 1
104 1 . . . . . 5.0 1.8 5.5 1 1
105 1 . . . . . 3.9 1.8 4.3 1 1
106 1 . . . . . 5.0 1.8 5.5 1 1
107 1 . . . . . 3.9 1.8 4.3 1 1
108 1 . . . . . 2.8 1.8 3.1 1 1
109 1 . . . . . 5.0 1.8 6.5 1 1
110 1 . . . . . 5.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 3.9 1.8 5.3 1 1
113 1 . . . . . 2.8 1.8 3.1 1 1
114 1 . . . . . 5.0 1.8 5.5 1 1
115 1 . . . . . 5.0 1.8 5.5 1 1
116 1 . . . . . 5.0 1.8 5.5 1 1
117 1 . . . . . 3.9 1.8 4.3 1 1
118 1 . . . . . 2.8 1.8 4.1 1 1
119 1 . . . . . 2.8 1.8 3.1 1 1
120 1 . . . . . 3.9 1.8 4.3 1 1
121 1 . . . . . 5.0 1.8 5.5 1 1
122 1 . . . . . 2.8 1.8 3.1 1 1
123 1 . . . . . 5.0 1.8 5.5 1 1
124 1 . . . . . 3.9 1.8 4.3 1 1
125 1 . . . . . 2.8 1.8 3.1 1 1
126 1 . . . . . 2.8 1.8 3.1 1 1
127 1 . . . . . 2.8 1.8 3.1 1 1
128 1 . . . . . 5.0 1.8 6.5 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 5.0 1.8 5.5 1 1
131 1 . . . . . 3.9 1.8 5.3 1 1
132 1 . . . . . 3.9 1.8 5.3 1 1
133 1 . . . . . 2.8 1.8 4.1 1 1
134 1 . . . . . 5.0 1.8 6.5 1 1
135 1 . . . . . 5.0 1.8 6.5 1 1
136 1 . . . . . 3.9 1.8 4.3 1 1
137 1 . . . . . 5.0 1.8 5.5 1 1
138 1 . . . . . 3.9 1.8 4.3 1 1
139 1 . . . . . 5.0 1.8 5.5 1 1
140 1 . . . . . 5.0 1.8 5.5 1 1
141 1 . . . . . 3.9 1.8 4.3 1 1
142 1 . . . . . 2.8 1.8 3.1 1 1
143 1 . . . . . 3.9 1.8 4.3 1 1
144 1 . . . . . 3.9 1.8 4.3 1 1
145 1 . . . . . 5.0 1.8 5.5 1 1
146 1 . . . . . 5.0 1.8 5.5 1 1
147 1 . . . . . 3.9 1.8 4.3 1 1
148 1 . . . . . 5.0 1.8 5.5 1 1
149 1 . . . . . 5.0 1.8 5.5 1 1
150 1 . . . . . 3.9 1.8 4.3 1 1
151 1 . . . . . 2.8 1.8 7.5 1 1
152 1 . . . . . 2.8 1.8 5.1 1 1
153 1 . . . . . 3.9 1.8 8.7 1 1
154 1 . . . . . 3.9 1.8 4.3 1 1
155 1 . . . . . 5.0 1.8 5.5 1 1
156 1 . . . . . 2.8 1.8 3.1 1 1
157 1 . . . . . 3.9 1.8 4.3 1 1
158 1 . . . . . 3.9 1.8 4.3 1 1
159 1 . . . . . 3.9 1.8 4.3 1 1
160 1 . . . . . 2.8 1.8 3.1 1 1
161 1 . . . . . 2.8 1.8 3.1 1 1
162 1 . . . . . 3.9 1.8 4.3 1 1
163 1 . . . . . 5.0 1.8 5.5 1 1
164 1 . . . . . 5.0 1.8 5.5 1 1
165 1 . . . . . 5.0 1.8 5.5 1 1
166 1 . . . . . 5.0 1.8 5.5 1 1
167 1 . . . . . 3.9 1.8 4.3 1 1
168 1 . . . . . 3.9 1.8 4.3 1 1
169 1 . . . . . 5.0 1.8 5.5 1 1
170 1 . . . . . 3.9 1.8 4.3 1 1
171 1 . . . . . 2.8 1.8 3.1 1 1
172 1 . . . . . 2.8 1.8 3.1 1 1
173 1 . . . . . 3.9 1.8 4.3 1 1
174 1 . . . . . 3.9 1.8 4.3 1 1
175 1 . . . . . 3.9 1.8 4.3 1 1
176 1 . . . . . 5.0 1.8 5.5 1 1
177 1 . . . . . 5.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 12 TRP C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -80.7 -40.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N -60.299995 -20.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -82.5 -42.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 LEU N -63.8 -23.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -80.2 -40.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -65.8 -25.8 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -84.1 -44.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -66.99999 -26.999998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.8 -43.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -67.8 -27.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.2 -45.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -64.2 -24.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -80.8 -40.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N -61.399998 -21.399998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -82.0 -42.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLY N -59.0 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 ALA C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -83.399994 -43.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 VAL N -60.299995 -20.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -83.69999 -43.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N -65.5 -25.499998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 VAL C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -78.7 -38.699997 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ILE N -62.5 -22.499998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 GLY C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -85.9 -45.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 TYR N -62.3 -22.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 ILE C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -83.3 -43.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LEU N -64.799995 -22.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.8 -45.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -61.799995 -5.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ASN N -44.999996 -5.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
30 . 1 1 28 PRO C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -107.6 -48.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
31 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 ARG N -36.6 5.2 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 HIS C C -24.195 -4.157 5.037 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -24.857 -3.907 6.398 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -23.970 -4.435 7.532 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C -22.627 -2.441 8.595 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C -23.981 -1.981 10.223 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C -23.676 -3.323 8.501 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS HA H -25.046 -2.854 6.536 1.00 . A A . 1 HIS HA 1 1
1 8 1 1 1 HIS HB2 H -24.481 -5.236 8.048 1.00 . A A . 1 HIS HB2 1 1
1 9 1 1 1 HIS HB3 H -23.043 -4.807 7.121 1.00 . A A . 1 HIS HB3 1 1
1 10 1 1 1 HIS HD1 H -25.372 -3.459 9.766 1.00 . A A . 1 HIS HD1 1 1
1 11 1 1 1 HIS HD2 H -21.779 -2.410 7.928 1.00 . A A . 1 HIS HD2 1 1
1 12 1 1 1 HIS HE1 H -24.425 -1.522 11.094 1.00 . A A . 1 HIS HE1 1 1
1 13 1 1 1 HIS N N -26.132 -4.680 6.502 1.00 . A A . 1 HIS N 1 1
1 14 1 1 1 HIS ND1 N -24.527 -3.011 9.550 1.00 . A A . 1 HIS ND1 1 1
1 15 1 1 1 HIS NE2 N -22.822 -1.594 9.682 1.00 . A A . 1 HIS NE2 1 1
1 16 1 1 1 HIS O O -24.204 -5.263 4.529 1.00 . A A . 1 HIS O 1 1
1 17 1 1 2 SER C C -21.433 -3.168 3.269 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C -22.953 -3.313 3.119 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C -23.527 -2.201 2.238 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H -23.623 -2.259 4.878 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H -23.197 -4.277 2.699 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H -23.448 -1.256 2.749 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H -22.969 -2.153 1.311 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H -25.208 -1.831 1.327 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N -23.620 -3.139 4.446 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O -20.797 -2.414 2.556 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O -24.896 -2.476 1.968 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 VAL C C -18.936 -2.377 4.719 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C -19.369 -3.824 4.431 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C -18.723 -4.357 3.138 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C -17.208 -4.484 3.332 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C -19.300 -5.736 2.804 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H -21.396 -4.489 4.756 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H -19.097 -4.459 5.259 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H -18.925 -3.672 2.327 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H -16.995 -4.754 4.356 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H -16.735 -3.539 3.103 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H -16.823 -5.246 2.671 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H -18.846 -6.106 1.896 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H -20.368 -5.657 2.666 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H -19.091 -6.421 3.613 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N -20.852 -3.893 4.200 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O -17.996 -1.867 4.137 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 SER C C -18.216 -0.290 7.097 1.00 . A A . 4 SER C 1 1
1 45 1 1 4 SER CA C -19.247 -0.306 5.965 1.00 . A A . 4 SER CA 1 1
1 46 1 1 4 SER CB C -20.551 0.360 6.410 1.00 . A A . 4 SER CB 1 1
1 47 1 1 4 SER H H -20.367 -2.149 6.083 1.00 . A A . 4 SER H 1 1
1 48 1 1 4 SER HA H -18.854 0.194 5.103 1.00 . A A . 4 SER HA 1 1
1 49 1 1 4 SER HB2 H -21.308 -0.391 6.565 1.00 . A A . 4 SER HB2 1 1
1 50 1 1 4 SER HB3 H -20.383 0.895 7.336 1.00 . A A . 4 SER HB3 1 1
1 51 1 1 4 SER HG H -21.147 2.110 5.810 1.00 . A A . 4 SER HG 1 1
1 52 1 1 4 SER N N -19.616 -1.715 5.623 1.00 . A A . 4 SER N 1 1
1 53 1 1 4 SER O O -17.320 0.532 7.126 1.00 . A A . 4 SER O 1 1
1 54 1 1 4 SER OG O -20.983 1.258 5.399 1.00 . A A . 4 SER OG 1 1
1 55 1 1 5 HIS C C -16.553 -2.571 9.071 1.00 . A A . 5 HIS C 1 1
1 56 1 1 5 HIS CA C -17.375 -1.275 9.158 1.00 . A A . 5 HIS CA 1 1
1 57 1 1 5 HIS CB C -18.245 -1.268 10.418 1.00 . A A . 5 HIS CB 1 1
1 58 1 1 5 HIS CD2 C -20.000 0.684 10.551 1.00 . A A . 5 HIS CD2 1 1
1 59 1 1 5 HIS CE1 C -18.678 2.252 11.250 1.00 . A A . 5 HIS CE1 1 1
1 60 1 1 5 HIS CG C -18.753 0.126 10.676 1.00 . A A . 5 HIS CG 1 1
1 61 1 1 5 HIS H H -19.067 -1.852 7.956 1.00 . A A . 5 HIS H 1 1
1 62 1 1 5 HIS HA H -16.723 -0.415 9.155 1.00 . A A . 5 HIS HA 1 1
1 63 1 1 5 HIS HB2 H -19.083 -1.936 10.280 1.00 . A A . 5 HIS HB2 1 1
1 64 1 1 5 HIS HB3 H -17.657 -1.599 11.260 1.00 . A A . 5 HIS HB3 1 1
1 65 1 1 5 HIS HD1 H -16.967 1.072 11.313 1.00 . A A . 5 HIS HD1 1 1
1 66 1 1 5 HIS HD2 H -20.886 0.162 10.223 1.00 . A A . 5 HIS HD2 1 1
1 67 1 1 5 HIS HE1 H -18.299 3.208 11.583 1.00 . A A . 5 HIS HE1 1 1
1 68 1 1 5 HIS N N -18.340 -1.204 8.019 1.00 . A A . 5 HIS N 1 1
1 69 1 1 5 HIS ND1 N -17.925 1.145 11.123 1.00 . A A . 5 HIS ND1 1 1
1 70 1 1 5 HIS NE2 N -19.951 2.027 10.915 1.00 . A A . 5 HIS NE2 1 1
1 71 1 1 5 HIS O O -16.147 -3.128 10.074 1.00 . A A . 5 HIS O 1 1
1 72 1 1 6 ALA C C -14.641 -4.211 6.440 1.00 . A A . 6 ALA C 1 1
1 73 1 1 6 ALA CA C -15.515 -4.304 7.702 1.00 . A A . 6 ALA CA 1 1
1 74 1 1 6 ALA CB C -16.561 -5.413 7.557 1.00 . A A . 6 ALA CB 1 1
1 75 1 1 6 ALA H H -16.647 -2.579 7.086 1.00 . A A . 6 ALA H 1 1
1 76 1 1 6 ALA HA H -14.903 -4.486 8.571 1.00 . A A . 6 ALA HA 1 1
1 77 1 1 6 ALA HB1 H -16.063 -6.361 7.415 1.00 . A A . 6 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H -17.190 -5.205 6.703 1.00 . A A . 6 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H -17.167 -5.455 8.449 1.00 . A A . 6 ALA HB3 1 1
1 80 1 1 6 ALA N N -16.307 -3.048 7.874 1.00 . A A . 6 ALA N 1 1
1 81 1 1 6 ALA O O -14.576 -5.132 5.647 1.00 . A A . 6 ALA O 1 1
1 82 1 1 7 ARG C C -11.635 -3.261 5.411 1.00 . A A . 7 ARG C 1 1
1 83 1 1 7 ARG CA C -13.093 -2.943 5.047 1.00 . A A . 7 ARG CA 1 1
1 84 1 1 7 ARG CB C -13.238 -1.472 4.633 1.00 . A A . 7 ARG CB 1 1
1 85 1 1 7 ARG CD C -14.834 -0.927 2.774 1.00 . A A . 7 ARG CD 1 1
1 86 1 1 7 ARG CG C -14.702 -1.172 4.281 1.00 . A A . 7 ARG CG 1 1
1 87 1 1 7 ARG CZ C -15.700 1.305 2.376 1.00 . A A . 7 ARG CZ 1 1
1 88 1 1 7 ARG H H -14.029 -2.375 6.907 1.00 . A A . 7 ARG H 1 1
1 89 1 1 7 ARG HA H -13.434 -3.584 4.250 1.00 . A A . 7 ARG HA 1 1
1 90 1 1 7 ARG HB2 H -12.928 -0.837 5.451 1.00 . A A . 7 ARG HB2 1 1
1 91 1 1 7 ARG HB3 H -12.615 -1.278 3.773 1.00 . A A . 7 ARG HB3 1 1
1 92 1 1 7 ARG HD2 H -14.066 -1.467 2.237 1.00 . A A . 7 ARG HD2 1 1
1 93 1 1 7 ARG HD3 H -15.813 -1.226 2.430 1.00 . A A . 7 ARG HD3 1 1
1 94 1 1 7 ARG HE H -13.762 0.940 2.644 1.00 . A A . 7 ARG HE 1 1
1 95 1 1 7 ARG HG2 H -15.319 -2.012 4.563 1.00 . A A . 7 ARG HG2 1 1
1 96 1 1 7 ARG HG3 H -15.027 -0.292 4.815 1.00 . A A . 7 ARG HG3 1 1
1 97 1 1 7 ARG HH11 H -15.602 1.119 0.382 1.00 . A A . 7 ARG HH11 1 1
1 98 1 1 7 ARG HH12 H -16.893 2.107 0.979 1.00 . A A . 7 ARG HH12 1 1
1 99 1 1 7 ARG HH21 H -16.032 1.676 4.318 1.00 . A A . 7 ARG HH21 1 1
1 100 1 1 7 ARG HH22 H -17.136 2.425 3.215 1.00 . A A . 7 ARG HH22 1 1
1 101 1 1 7 ARG N N -13.965 -3.102 6.253 1.00 . A A . 7 ARG N 1 1
1 102 1 1 7 ARG NE N -14.658 0.544 2.598 1.00 . A A . 7 ARG NE 1 1
1 103 1 1 7 ARG NH1 N -16.095 1.529 1.151 1.00 . A A . 7 ARG NH1 1 1
1 104 1 1 7 ARG NH2 N -16.338 1.845 3.381 1.00 . A A . 7 ARG NH2 1 1
1 105 1 1 7 ARG O O -11.055 -2.600 6.251 1.00 . A A . 7 ARG O 1 1
1 106 1 1 8 PRO C C -8.696 -3.655 4.466 1.00 . A A . 8 PRO C 1 1
1 107 1 1 8 PRO CA C -9.689 -4.681 5.043 1.00 . A A . 8 PRO CA 1 1
1 108 1 1 8 PRO CB C -9.574 -6.044 4.358 1.00 . A A . 8 PRO CB 1 1
1 109 1 1 8 PRO CD C -11.724 -5.117 3.747 1.00 . A A . 8 PRO CD 1 1
1 110 1 1 8 PRO CG C -10.624 -6.041 3.291 1.00 . A A . 8 PRO CG 1 1
1 111 1 1 8 PRO HA H -9.533 -4.793 6.104 1.00 . A A . 8 PRO HA 1 1
1 112 1 1 8 PRO HB2 H -8.592 -6.163 3.924 1.00 . A A . 8 PRO HB2 1 1
1 113 1 1 8 PRO HB3 H -9.771 -6.836 5.065 1.00 . A A . 8 PRO HB3 1 1
1 114 1 1 8 PRO HD2 H -12.077 -4.517 2.920 1.00 . A A . 8 PRO HD2 1 1
1 115 1 1 8 PRO HD3 H -12.536 -5.681 4.181 1.00 . A A . 8 PRO HD3 1 1
1 116 1 1 8 PRO HG2 H -10.202 -5.685 2.361 1.00 . A A . 8 PRO HG2 1 1
1 117 1 1 8 PRO HG3 H -11.018 -7.036 3.160 1.00 . A A . 8 PRO HG3 1 1
1 118 1 1 8 PRO N N -11.092 -4.272 4.770 1.00 . A A . 8 PRO N 1 1
1 119 1 1 8 PRO O O -8.248 -2.767 5.166 1.00 . A A . 8 PRO O 1 1
1 120 1 1 9 ARG C C -7.801 -2.407 1.176 1.00 . A A . 9 ARG C 1 1
1 121 1 1 9 ARG CA C -7.386 -2.779 2.608 1.00 . A A . 9 ARG CA 1 1
1 122 1 1 9 ARG CB C -6.034 -3.495 2.614 1.00 . A A . 9 ARG CB 1 1
1 123 1 1 9 ARG CD C -3.923 -3.339 3.959 1.00 . A A . 9 ARG CD 1 1
1 124 1 1 9 ARG CG C -5.448 -3.464 4.029 1.00 . A A . 9 ARG CG 1 1
1 125 1 1 9 ARG CZ C -2.593 -5.302 4.464 1.00 . A A . 9 ARG CZ 1 1
1 126 1 1 9 ARG H H -8.715 -4.477 2.649 1.00 . A A . 9 ARG H 1 1
1 127 1 1 9 ARG HA H -7.331 -1.894 3.220 1.00 . A A . 9 ARG HA 1 1
1 128 1 1 9 ARG HB2 H -6.167 -4.519 2.298 1.00 . A A . 9 ARG HB2 1 1
1 129 1 1 9 ARG HB3 H -5.361 -2.992 1.935 1.00 . A A . 9 ARG HB3 1 1
1 130 1 1 9 ARG HD2 H -3.576 -3.530 2.952 1.00 . A A . 9 ARG HD2 1 1
1 131 1 1 9 ARG HD3 H -3.610 -2.358 4.285 1.00 . A A . 9 ARG HD3 1 1
1 132 1 1 9 ARG HE H -3.681 -4.366 5.839 1.00 . A A . 9 ARG HE 1 1
1 133 1 1 9 ARG HG2 H -5.853 -2.619 4.567 1.00 . A A . 9 ARG HG2 1 1
1 134 1 1 9 ARG HG3 H -5.708 -4.376 4.545 1.00 . A A . 9 ARG HG3 1 1
1 135 1 1 9 ARG HH11 H -3.925 -6.096 3.196 1.00 . A A . 9 ARG HH11 1 1
1 136 1 1 9 ARG HH12 H -2.373 -6.863 3.224 1.00 . A A . 9 ARG HH12 1 1
1 137 1 1 9 ARG HH21 H -1.069 -4.720 5.631 1.00 . A A . 9 ARG HH21 1 1
1 138 1 1 9 ARG HH22 H -0.750 -6.082 4.610 1.00 . A A . 9 ARG HH22 1 1
1 139 1 1 9 ARG N N -8.347 -3.760 3.203 1.00 . A A . 9 ARG N 1 1
1 140 1 1 9 ARG NE N -3.407 -4.377 4.897 1.00 . A A . 9 ARG NE 1 1
1 141 1 1 9 ARG NH1 N -2.995 -6.154 3.558 1.00 . A A . 9 ARG NH1 1 1
1 142 1 1 9 ARG NH2 N -1.375 -5.374 4.938 1.00 . A A . 9 ARG NH2 1 1
1 143 1 1 9 ARG O O -6.972 -2.062 0.353 1.00 . A A . 9 ARG O 1 1
1 144 1 1 10 TRP C C -9.165 -0.644 -0.815 1.00 . A A . 10 TRP C 1 1
1 145 1 1 10 TRP CA C -9.554 -2.096 -0.495 1.00 . A A . 10 TRP CA 1 1
1 146 1 1 10 TRP CB C -11.080 -2.261 -0.441 1.00 . A A . 10 TRP CB 1 1
1 147 1 1 10 TRP CD1 C -11.732 -2.144 -2.885 1.00 . A A . 10 TRP CD1 1 1
1 148 1 1 10 TRP CD2 C -12.411 -0.344 -1.719 1.00 . A A . 10 TRP CD2 1 1
1 149 1 1 10 TRP CE2 C -12.837 -0.148 -3.054 1.00 . A A . 10 TRP CE2 1 1
1 150 1 1 10 TRP CE3 C -12.715 0.651 -0.773 1.00 . A A . 10 TRP CE3 1 1
1 151 1 1 10 TRP CG C -11.711 -1.619 -1.639 1.00 . A A . 10 TRP CG 1 1
1 152 1 1 10 TRP CH2 C -13.831 1.975 -2.485 1.00 . A A . 10 TRP CH2 1 1
1 153 1 1 10 TRP CZ2 C -13.539 0.995 -3.437 1.00 . A A . 10 TRP CZ2 1 1
1 154 1 1 10 TRP CZ3 C -13.421 1.805 -1.155 1.00 . A A . 10 TRP CZ3 1 1
1 155 1 1 10 TRP H H -9.726 -2.728 1.562 1.00 . A A . 10 TRP H 1 1
1 156 1 1 10 TRP HA H -9.134 -2.767 -1.228 1.00 . A A . 10 TRP HA 1 1
1 157 1 1 10 TRP HB2 H -11.324 -3.312 -0.430 1.00 . A A . 10 TRP HB2 1 1
1 158 1 1 10 TRP HB3 H -11.459 -1.796 0.457 1.00 . A A . 10 TRP HB3 1 1
1 159 1 1 10 TRP HD1 H -11.297 -3.090 -3.176 1.00 . A A . 10 TRP HD1 1 1
1 160 1 1 10 TRP HE1 H -12.553 -1.417 -4.683 1.00 . A A . 10 TRP HE1 1 1
1 161 1 1 10 TRP HE3 H -12.401 0.530 0.254 1.00 . A A . 10 TRP HE3 1 1
1 162 1 1 10 TRP HH2 H -14.374 2.863 -2.771 1.00 . A A . 10 TRP HH2 1 1
1 163 1 1 10 TRP HZ2 H -13.854 1.123 -4.462 1.00 . A A . 10 TRP HZ2 1 1
1 164 1 1 10 TRP HZ3 H -13.648 2.563 -0.421 1.00 . A A . 10 TRP HZ3 1 1
1 165 1 1 10 TRP N N -9.078 -2.459 0.879 1.00 . A A . 10 TRP N 1 1
1 166 1 1 10 TRP NE1 N -12.399 -1.273 -3.726 1.00 . A A . 10 TRP NE1 1 1
1 167 1 1 10 TRP O O -8.668 -0.348 -1.885 1.00 . A A . 10 TRP O 1 1
1 168 1 1 11 PHE C C -7.546 1.936 0.263 1.00 . A A . 11 PHE C 1 1
1 169 1 1 11 PHE CA C -9.015 1.685 -0.117 1.00 . A A . 11 PHE CA 1 1
1 170 1 1 11 PHE CB C -9.951 2.476 0.804 1.00 . A A . 11 PHE CB 1 1
1 171 1 1 11 PHE CD1 C -10.572 4.481 -0.597 1.00 . A A . 11 PHE CD1 1 1
1 172 1 1 11 PHE CD2 C -9.064 4.787 1.278 1.00 . A A . 11 PHE CD2 1 1
1 173 1 1 11 PHE CE1 C -10.488 5.848 -0.888 1.00 . A A . 11 PHE CE1 1 1
1 174 1 1 11 PHE CE2 C -8.979 6.153 0.987 1.00 . A A . 11 PHE CE2 1 1
1 175 1 1 11 PHE CG C -9.860 3.950 0.486 1.00 . A A . 11 PHE CG 1 1
1 176 1 1 11 PHE CZ C -9.691 6.684 -0.095 1.00 . A A . 11 PHE CZ 1 1
1 177 1 1 11 PHE H H -9.771 -0.017 0.969 1.00 . A A . 11 PHE H 1 1
1 178 1 1 11 PHE HA H -9.192 1.960 -1.145 1.00 . A A . 11 PHE HA 1 1
1 179 1 1 11 PHE HB2 H -10.967 2.140 0.657 1.00 . A A . 11 PHE HB2 1 1
1 180 1 1 11 PHE HB3 H -9.664 2.313 1.833 1.00 . A A . 11 PHE HB3 1 1
1 181 1 1 11 PHE HD1 H -11.186 3.836 -1.207 1.00 . A A . 11 PHE HD1 1 1
1 182 1 1 11 PHE HD2 H -8.514 4.378 2.112 1.00 . A A . 11 PHE HD2 1 1
1 183 1 1 11 PHE HE1 H -11.036 6.257 -1.722 1.00 . A A . 11 PHE HE1 1 1
1 184 1 1 11 PHE HE2 H -8.365 6.798 1.598 1.00 . A A . 11 PHE HE2 1 1
1 185 1 1 11 PHE HZ H -9.626 7.739 -0.320 1.00 . A A . 11 PHE HZ 1 1
1 186 1 1 11 PHE N N -9.379 0.254 0.113 1.00 . A A . 11 PHE N 1 1
1 187 1 1 11 PHE O O -6.988 2.972 -0.048 1.00 . A A . 11 PHE O 1 1
1 188 1 1 12 TRP C C -4.529 0.482 0.380 1.00 . A A . 12 TRP C 1 1
1 189 1 1 12 TRP CA C -5.488 1.195 1.346 1.00 . A A . 12 TRP CA 1 1
1 190 1 1 12 TRP CB C -5.392 0.580 2.745 1.00 . A A . 12 TRP CB 1 1
1 191 1 1 12 TRP CD1 C -7.550 0.673 4.061 1.00 . A A . 12 TRP CD1 1 1
1 192 1 1 12 TRP CD2 C -6.344 2.562 4.248 1.00 . A A . 12 TRP CD2 1 1
1 193 1 1 12 TRP CE2 C -7.514 2.749 5.020 1.00 . A A . 12 TRP CE2 1 1
1 194 1 1 12 TRP CE3 C -5.408 3.611 4.196 1.00 . A A . 12 TRP CE3 1 1
1 195 1 1 12 TRP CG C -6.391 1.235 3.649 1.00 . A A . 12 TRP CG 1 1
1 196 1 1 12 TRP CH2 C -6.808 4.967 5.656 1.00 . A A . 12 TRP CH2 1 1
1 197 1 1 12 TRP CZ2 C -7.748 3.934 5.718 1.00 . A A . 12 TRP CZ2 1 1
1 198 1 1 12 TRP CZ3 C -5.640 4.806 4.897 1.00 . A A . 12 TRP CZ3 1 1
1 199 1 1 12 TRP H H -7.382 0.178 1.184 1.00 . A A . 12 TRP H 1 1
1 200 1 1 12 TRP HA H -5.252 2.243 1.394 1.00 . A A . 12 TRP HA 1 1
1 201 1 1 12 TRP HB2 H -5.598 -0.479 2.688 1.00 . A A . 12 TRP HB2 1 1
1 202 1 1 12 TRP HB3 H -4.399 0.732 3.134 1.00 . A A . 12 TRP HB3 1 1
1 203 1 1 12 TRP HD1 H -7.899 -0.314 3.798 1.00 . A A . 12 TRP HD1 1 1
1 204 1 1 12 TRP HE1 H -9.084 1.407 5.302 1.00 . A A . 12 TRP HE1 1 1
1 205 1 1 12 TRP HE3 H -4.506 3.497 3.614 1.00 . A A . 12 TRP HE3 1 1
1 206 1 1 12 TRP HH2 H -6.981 5.888 6.193 1.00 . A A . 12 TRP HH2 1 1
1 207 1 1 12 TRP HZ2 H -8.649 4.053 6.301 1.00 . A A . 12 TRP HZ2 1 1
1 208 1 1 12 TRP HZ3 H -4.916 5.605 4.850 1.00 . A A . 12 TRP HZ3 1 1
1 209 1 1 12 TRP N N -6.916 1.002 0.938 1.00 . A A . 12 TRP N 1 1
1 210 1 1 12 TRP NE1 N -8.217 1.570 4.872 1.00 . A A . 12 TRP NE1 1 1
1 211 1 1 12 TRP O O -3.359 0.327 0.671 1.00 . A A . 12 TRP O 1 1
1 212 1 1 13 PHE C C -2.972 0.307 -2.167 1.00 . A A . 13 PHE C 1 1
1 213 1 1 13 PHE CA C -4.107 -0.631 -1.748 1.00 . A A . 13 PHE CA 1 1
1 214 1 1 13 PHE CB C -5.004 -0.983 -2.944 1.00 . A A . 13 PHE CB 1 1
1 215 1 1 13 PHE CD1 C -3.390 -2.467 -4.195 1.00 . A A . 13 PHE CD1 1 1
1 216 1 1 13 PHE CD2 C -4.116 -0.399 -5.233 1.00 . A A . 13 PHE CD2 1 1
1 217 1 1 13 PHE CE1 C -2.598 -2.749 -5.314 1.00 . A A . 13 PHE CE1 1 1
1 218 1 1 13 PHE CE2 C -3.323 -0.682 -6.352 1.00 . A A . 13 PHE CE2 1 1
1 219 1 1 13 PHE CG C -4.149 -1.291 -4.155 1.00 . A A . 13 PHE CG 1 1
1 220 1 1 13 PHE CZ C -2.565 -1.857 -6.393 1.00 . A A . 13 PHE CZ 1 1
1 221 1 1 13 PHE H H -5.950 0.203 -0.982 1.00 . A A . 13 PHE H 1 1
1 222 1 1 13 PHE HA H -3.703 -1.524 -1.315 1.00 . A A . 13 PHE HA 1 1
1 223 1 1 13 PHE HB2 H -5.605 -1.846 -2.699 1.00 . A A . 13 PHE HB2 1 1
1 224 1 1 13 PHE HB3 H -5.651 -0.146 -3.166 1.00 . A A . 13 PHE HB3 1 1
1 225 1 1 13 PHE HD1 H -3.414 -3.155 -3.363 1.00 . A A . 13 PHE HD1 1 1
1 226 1 1 13 PHE HD2 H -4.701 0.509 -5.201 1.00 . A A . 13 PHE HD2 1 1
1 227 1 1 13 PHE HE1 H -2.012 -3.656 -5.346 1.00 . A A . 13 PHE HE1 1 1
1 228 1 1 13 PHE HE2 H -3.298 0.006 -7.184 1.00 . A A . 13 PHE HE2 1 1
1 229 1 1 13 PHE HZ H -1.953 -2.076 -7.256 1.00 . A A . 13 PHE HZ 1 1
1 230 1 1 13 PHE N N -5.007 0.061 -0.766 1.00 . A A . 13 PHE N 1 1
1 231 1 1 13 PHE O O -1.808 -0.042 -2.101 1.00 . A A . 13 PHE O 1 1
1 232 1 1 14 SER C C -1.350 2.786 -1.802 1.00 . A A . 14 SER C 1 1
1 233 1 1 14 SER CA C -2.263 2.486 -2.992 1.00 . A A . 14 SER CA 1 1
1 234 1 1 14 SER CB C -3.032 3.740 -3.419 1.00 . A A . 14 SER CB 1 1
1 235 1 1 14 SER H H -4.256 1.743 -2.607 1.00 . A A . 14 SER H 1 1
1 236 1 1 14 SER HA H -1.689 2.102 -3.812 1.00 . A A . 14 SER HA 1 1
1 237 1 1 14 SER HB2 H -3.944 3.453 -3.915 1.00 . A A . 14 SER HB2 1 1
1 238 1 1 14 SER HB3 H -3.271 4.328 -2.542 1.00 . A A . 14 SER HB3 1 1
1 239 1 1 14 SER HG H -2.284 4.093 -5.182 1.00 . A A . 14 SER HG 1 1
1 240 1 1 14 SER N N -3.310 1.498 -2.581 1.00 . A A . 14 SER N 1 1
1 241 1 1 14 SER O O -0.161 3.000 -1.952 1.00 . A A . 14 SER O 1 1
1 242 1 1 14 SER OG O -2.234 4.504 -4.315 1.00 . A A . 14 SER OG 1 1
1 243 1 1 15 LEU C C -0.107 1.878 0.816 1.00 . A A . 15 LEU C 1 1
1 244 1 1 15 LEU CA C -1.096 3.031 0.607 1.00 . A A . 15 LEU CA 1 1
1 245 1 1 15 LEU CB C -2.113 3.085 1.753 1.00 . A A . 15 LEU CB 1 1
1 246 1 1 15 LEU CD1 C -2.502 5.355 2.724 1.00 . A A . 15 LEU CD1 1 1
1 247 1 1 15 LEU CD2 C -1.794 3.468 4.203 1.00 . A A . 15 LEU CD2 1 1
1 248 1 1 15 LEU CG C -1.647 4.089 2.810 1.00 . A A . 15 LEU CG 1 1
1 249 1 1 15 LEU H H -2.860 2.581 -0.544 1.00 . A A . 15 LEU H 1 1
1 250 1 1 15 LEU HA H -0.572 3.971 0.529 1.00 . A A . 15 LEU HA 1 1
1 251 1 1 15 LEU HB2 H -3.074 3.393 1.365 1.00 . A A . 15 LEU HB2 1 1
1 252 1 1 15 LEU HB3 H -2.204 2.108 2.202 1.00 . A A . 15 LEU HB3 1 1
1 253 1 1 15 LEU HD11 H -3.548 5.086 2.759 1.00 . A A . 15 LEU HD11 1 1
1 254 1 1 15 LEU HD12 H -2.293 5.867 1.796 1.00 . A A . 15 LEU HD12 1 1
1 255 1 1 15 LEU HD13 H -2.270 6.004 3.554 1.00 . A A . 15 LEU HD13 1 1
1 256 1 1 15 LEU HD21 H -1.976 4.247 4.927 1.00 . A A . 15 LEU HD21 1 1
1 257 1 1 15 LEU HD22 H -0.886 2.943 4.460 1.00 . A A . 15 LEU HD22 1 1
1 258 1 1 15 LEU HD23 H -2.622 2.775 4.203 1.00 . A A . 15 LEU HD23 1 1
1 259 1 1 15 LEU HG H -0.611 4.342 2.635 1.00 . A A . 15 LEU HG 1 1
1 260 1 1 15 LEU N N -1.906 2.776 -0.621 1.00 . A A . 15 LEU N 1 1
1 261 1 1 15 LEU O O 1.040 2.088 1.163 1.00 . A A . 15 LEU O 1 1
1 262 1 1 16 LEU C C 1.495 -0.460 -0.261 1.00 . A A . 16 LEU C 1 1
1 263 1 1 16 LEU CA C 0.356 -0.523 0.759 1.00 . A A . 16 LEU CA 1 1
1 264 1 1 16 LEU CB C -0.532 -1.747 0.507 1.00 . A A . 16 LEU CB 1 1
1 265 1 1 16 LEU CD1 C -0.879 -3.811 1.882 1.00 . A A . 16 LEU CD1 1 1
1 266 1 1 16 LEU CD2 C 0.673 -3.861 -0.073 1.00 . A A . 16 LEU CD2 1 1
1 267 1 1 16 LEU CG C 0.140 -3.002 1.077 1.00 . A A . 16 LEU CG 1 1
1 268 1 1 16 LEU H H -1.477 0.523 0.305 1.00 . A A . 16 LEU H 1 1
1 269 1 1 16 LEU HA H 0.754 -0.549 1.753 1.00 . A A . 16 LEU HA 1 1
1 270 1 1 16 LEU HB2 H -1.491 -1.601 0.986 1.00 . A A . 16 LEU HB2 1 1
1 271 1 1 16 LEU HB3 H -0.680 -1.871 -0.556 1.00 . A A . 16 LEU HB3 1 1
1 272 1 1 16 LEU HD11 H -1.670 -4.148 1.228 1.00 . A A . 16 LEU HD11 1 1
1 273 1 1 16 LEU HD12 H -1.297 -3.190 2.662 1.00 . A A . 16 LEU HD12 1 1
1 274 1 1 16 LEU HD13 H -0.391 -4.666 2.326 1.00 . A A . 16 LEU HD13 1 1
1 275 1 1 16 LEU HD21 H 1.368 -4.591 0.314 1.00 . A A . 16 LEU HD21 1 1
1 276 1 1 16 LEU HD22 H 1.177 -3.230 -0.791 1.00 . A A . 16 LEU HD22 1 1
1 277 1 1 16 LEU HD23 H -0.149 -4.369 -0.556 1.00 . A A . 16 LEU HD23 1 1
1 278 1 1 16 LEU HG H 0.958 -2.712 1.721 1.00 . A A . 16 LEU HG 1 1
1 279 1 1 16 LEU N N -0.547 0.659 0.592 1.00 . A A . 16 LEU N 1 1
1 280 1 1 16 LEU O O 2.638 -0.745 0.049 1.00 . A A . 16 LEU O 1 1
1 281 1 1 17 LEU C C 3.276 1.090 -2.104 1.00 . A A . 17 LEU C 1 1
1 282 1 1 17 LEU CA C 2.238 0.045 -2.523 1.00 . A A . 17 LEU CA 1 1
1 283 1 1 17 LEU CB C 1.494 0.486 -3.790 1.00 . A A . 17 LEU CB 1 1
1 284 1 1 17 LEU CD1 C 1.283 -0.485 -6.087 1.00 . A A . 17 LEU CD1 1 1
1 285 1 1 17 LEU CD2 C 3.072 1.190 -5.601 1.00 . A A . 17 LEU CD2 1 1
1 286 1 1 17 LEU CG C 2.267 0.021 -5.029 1.00 . A A . 17 LEU CG 1 1
1 287 1 1 17 LEU H H 0.258 0.166 -1.669 1.00 . A A . 17 LEU H 1 1
1 288 1 1 17 LEU HA H 2.709 -0.904 -2.680 1.00 . A A . 17 LEU HA 1 1
1 289 1 1 17 LEU HB2 H 0.506 0.049 -3.796 1.00 . A A . 17 LEU HB2 1 1
1 290 1 1 17 LEU HB3 H 1.410 1.563 -3.803 1.00 . A A . 17 LEU HB3 1 1
1 291 1 1 17 LEU HD11 H 0.523 -1.089 -5.614 1.00 . A A . 17 LEU HD11 1 1
1 292 1 1 17 LEU HD12 H 1.813 -1.080 -6.817 1.00 . A A . 17 LEU HD12 1 1
1 293 1 1 17 LEU HD13 H 0.818 0.357 -6.579 1.00 . A A . 17 LEU HD13 1 1
1 294 1 1 17 LEU HD21 H 3.812 1.505 -4.880 1.00 . A A . 17 LEU HD21 1 1
1 295 1 1 17 LEU HD22 H 2.407 2.015 -5.817 1.00 . A A . 17 LEU HD22 1 1
1 296 1 1 17 LEU HD23 H 3.565 0.879 -6.510 1.00 . A A . 17 LEU HD23 1 1
1 297 1 1 17 LEU HG H 2.938 -0.780 -4.754 1.00 . A A . 17 LEU HG 1 1
1 298 1 1 17 LEU N N 1.186 -0.068 -1.467 1.00 . A A . 17 LEU N 1 1
1 299 1 1 17 LEU O O 4.449 0.978 -2.408 1.00 . A A . 17 LEU O 1 1
1 300 1 1 18 LEU C C 4.623 2.608 0.250 1.00 . A A . 18 LEU C 1 1
1 301 1 1 18 LEU CA C 3.782 3.149 -0.909 1.00 . A A . 18 LEU CA 1 1
1 302 1 1 18 LEU CB C 2.889 4.303 -0.439 1.00 . A A . 18 LEU CB 1 1
1 303 1 1 18 LEU CD1 C 3.527 6.287 -1.822 1.00 . A A . 18 LEU CD1 1 1
1 304 1 1 18 LEU CD2 C 3.164 6.543 0.636 1.00 . A A . 18 LEU CD2 1 1
1 305 1 1 18 LEU CG C 3.686 5.609 -0.460 1.00 . A A . 18 LEU CG 1 1
1 306 1 1 18 LEU H H 1.896 2.136 -1.149 1.00 . A A . 18 LEU H 1 1
1 307 1 1 18 LEU HA H 4.416 3.473 -1.708 1.00 . A A . 18 LEU HA 1 1
1 308 1 1 18 LEU HB2 H 2.037 4.390 -1.099 1.00 . A A . 18 LEU HB2 1 1
1 309 1 1 18 LEU HB3 H 2.546 4.106 0.565 1.00 . A A . 18 LEU HB3 1 1
1 310 1 1 18 LEU HD11 H 4.320 7.007 -1.960 1.00 . A A . 18 LEU HD11 1 1
1 311 1 1 18 LEU HD12 H 2.573 6.791 -1.865 1.00 . A A . 18 LEU HD12 1 1
1 312 1 1 18 LEU HD13 H 3.577 5.542 -2.603 1.00 . A A . 18 LEU HD13 1 1
1 313 1 1 18 LEU HD21 H 2.185 6.908 0.362 1.00 . A A . 18 LEU HD21 1 1
1 314 1 1 18 LEU HD22 H 3.840 7.376 0.752 1.00 . A A . 18 LEU HD22 1 1
1 315 1 1 18 LEU HD23 H 3.097 6.002 1.569 1.00 . A A . 18 LEU HD23 1 1
1 316 1 1 18 LEU HG H 4.731 5.396 -0.284 1.00 . A A . 18 LEU HG 1 1
1 317 1 1 18 LEU N N 2.843 2.092 -1.387 1.00 . A A . 18 LEU N 1 1
1 318 1 1 18 LEU O O 5.796 2.905 0.369 1.00 . A A . 18 LEU O 1 1
1 319 1 1 19 ALA C C 5.926 0.341 1.720 1.00 . A A . 19 ALA C 1 1
1 320 1 1 19 ALA CA C 4.780 1.215 2.243 1.00 . A A . 19 ALA CA 1 1
1 321 1 1 19 ALA CB C 3.757 0.367 3.003 1.00 . A A . 19 ALA CB 1 1
1 322 1 1 19 ALA H H 3.082 1.578 0.955 1.00 . A A . 19 ALA H 1 1
1 323 1 1 19 ALA HA H 5.161 1.996 2.881 1.00 . A A . 19 ALA HA 1 1
1 324 1 1 19 ALA HB1 H 3.615 -0.572 2.490 1.00 . A A . 19 ALA HB1 1 1
1 325 1 1 19 ALA HB2 H 2.816 0.895 3.054 1.00 . A A . 19 ALA HB2 1 1
1 326 1 1 19 ALA HB3 H 4.118 0.180 4.003 1.00 . A A . 19 ALA HB3 1 1
1 327 1 1 19 ALA N N 4.026 1.804 1.091 1.00 . A A . 19 ALA N 1 1
1 328 1 1 19 ALA O O 7.024 0.366 2.243 1.00 . A A . 19 ALA O 1 1
1 329 1 1 20 ALA C C 7.895 -0.407 -0.428 1.00 . A A . 20 ALA C 1 1
1 330 1 1 20 ALA CA C 6.751 -1.283 0.099 1.00 . A A . 20 ALA CA 1 1
1 331 1 1 20 ALA CB C 6.081 -2.044 -1.049 1.00 . A A . 20 ALA CB 1 1
1 332 1 1 20 ALA H H 4.784 -0.407 0.268 1.00 . A A . 20 ALA H 1 1
1 333 1 1 20 ALA HA H 7.117 -1.977 0.839 1.00 . A A . 20 ALA HA 1 1
1 334 1 1 20 ALA HB1 H 6.833 -2.356 -1.760 1.00 . A A . 20 ALA HB1 1 1
1 335 1 1 20 ALA HB2 H 5.366 -1.400 -1.541 1.00 . A A . 20 ALA HB2 1 1
1 336 1 1 20 ALA HB3 H 5.573 -2.913 -0.658 1.00 . A A . 20 ALA HB3 1 1
1 337 1 1 20 ALA N N 5.678 -0.418 0.677 1.00 . A A . 20 ALA N 1 1
1 338 1 1 20 ALA O O 9.057 -0.733 -0.274 1.00 . A A . 20 ALA O 1 1
1 339 1 1 21 GLY C C 9.448 2.183 -0.388 1.00 . A A . 21 GLY C 1 1
1 340 1 1 21 GLY CA C 8.630 1.626 -1.558 1.00 . A A . 21 GLY CA 1 1
1 341 1 1 21 GLY H H 6.625 0.958 -1.135 1.00 . A A . 21 GLY H 1 1
1 342 1 1 21 GLY HA2 H 9.281 1.076 -2.225 1.00 . A A . 21 GLY HA2 1 1
1 343 1 1 21 GLY HA3 H 8.171 2.442 -2.094 1.00 . A A . 21 GLY HA3 1 1
1 344 1 1 21 GLY N N 7.570 0.712 -1.034 1.00 . A A . 21 GLY N 1 1
1 345 1 1 21 GLY O O 10.652 2.328 -0.480 1.00 . A A . 21 GLY O 1 1
1 346 1 1 22 VAL C C 10.549 1.986 2.408 1.00 . A A . 22 VAL C 1 1
1 347 1 1 22 VAL CA C 9.540 3.028 1.904 1.00 . A A . 22 VAL CA 1 1
1 348 1 1 22 VAL CB C 8.461 3.301 2.964 1.00 . A A . 22 VAL CB 1 1
1 349 1 1 22 VAL CG1 C 9.114 3.801 4.256 1.00 . A A . 22 VAL CG1 1 1
1 350 1 1 22 VAL CG2 C 7.489 4.367 2.448 1.00 . A A . 22 VAL CG2 1 1
1 351 1 1 22 VAL H H 7.831 2.354 0.763 1.00 . A A . 22 VAL H 1 1
1 352 1 1 22 VAL HA H 10.046 3.945 1.647 1.00 . A A . 22 VAL HA 1 1
1 353 1 1 22 VAL HB H 7.920 2.388 3.167 1.00 . A A . 22 VAL HB 1 1
1 354 1 1 22 VAL HG11 H 8.347 4.053 4.973 1.00 . A A . 22 VAL HG11 1 1
1 355 1 1 22 VAL HG12 H 9.709 4.678 4.044 1.00 . A A . 22 VAL HG12 1 1
1 356 1 1 22 VAL HG13 H 9.747 3.028 4.664 1.00 . A A . 22 VAL HG13 1 1
1 357 1 1 22 VAL HG21 H 7.670 5.300 2.962 1.00 . A A . 22 VAL HG21 1 1
1 358 1 1 22 VAL HG22 H 6.474 4.048 2.632 1.00 . A A . 22 VAL HG22 1 1
1 359 1 1 22 VAL HG23 H 7.634 4.508 1.387 1.00 . A A . 22 VAL HG23 1 1
1 360 1 1 22 VAL N N 8.802 2.488 0.715 1.00 . A A . 22 VAL N 1 1
1 361 1 1 22 VAL O O 11.669 2.313 2.754 1.00 . A A . 22 VAL O 1 1
1 362 1 1 23 GLY C C 12.284 -0.434 1.944 1.00 . A A . 23 GLY C 1 1
1 363 1 1 23 GLY CA C 11.092 -0.341 2.904 1.00 . A A . 23 GLY CA 1 1
1 364 1 1 23 GLY H H 9.255 0.493 2.146 1.00 . A A . 23 GLY H 1 1
1 365 1 1 23 GLY HA2 H 11.445 -0.104 3.898 1.00 . A A . 23 GLY HA2 1 1
1 366 1 1 23 GLY HA3 H 10.574 -1.287 2.921 1.00 . A A . 23 GLY HA3 1 1
1 367 1 1 23 GLY N N 10.160 0.731 2.439 1.00 . A A . 23 GLY N 1 1
1 368 1 1 23 GLY O O 13.417 -0.564 2.365 1.00 . A A . 23 GLY O 1 1
1 369 1 1 24 ILE C C 14.049 0.818 -0.191 1.00 . A A . 24 ILE C 1 1
1 370 1 1 24 ILE CA C 13.157 -0.424 -0.331 1.00 . A A . 24 ILE CA 1 1
1 371 1 1 24 ILE CB C 12.485 -0.465 -1.712 1.00 . A A . 24 ILE CB 1 1
1 372 1 1 24 ILE CD1 C 12.721 -2.969 -1.758 1.00 . A A . 24 ILE CD1 1 1
1 373 1 1 24 ILE CG1 C 11.741 -1.798 -1.889 1.00 . A A . 24 ILE CG1 1 1
1 374 1 1 24 ILE CG2 C 13.542 -0.321 -2.813 1.00 . A A . 24 ILE CG2 1 1
1 375 1 1 24 ILE H H 11.112 -0.239 0.344 1.00 . A A . 24 ILE H 1 1
1 376 1 1 24 ILE HA H 13.742 -1.321 -0.172 1.00 . A A . 24 ILE HA 1 1
1 377 1 1 24 ILE HB H 11.780 0.351 -1.788 1.00 . A A . 24 ILE HB 1 1
1 378 1 1 24 ILE HD11 H 13.646 -2.725 -2.257 1.00 . A A . 24 ILE HD11 1 1
1 379 1 1 24 ILE HD12 H 12.290 -3.851 -2.210 1.00 . A A . 24 ILE HD12 1 1
1 380 1 1 24 ILE HD13 H 12.916 -3.161 -0.713 1.00 . A A . 24 ILE HD13 1 1
1 381 1 1 24 ILE HG12 H 10.977 -1.884 -1.132 1.00 . A A . 24 ILE HG12 1 1
1 382 1 1 24 ILE HG13 H 11.283 -1.824 -2.866 1.00 . A A . 24 ILE HG13 1 1
1 383 1 1 24 ILE HG21 H 13.112 -0.597 -3.764 1.00 . A A . 24 ILE HG21 1 1
1 384 1 1 24 ILE HG22 H 14.379 -0.969 -2.596 1.00 . A A . 24 ILE HG22 1 1
1 385 1 1 24 ILE HG23 H 13.883 0.703 -2.854 1.00 . A A . 24 ILE HG23 1 1
1 386 1 1 24 ILE N N 12.036 -0.354 0.658 1.00 . A A . 24 ILE N 1 1
1 387 1 1 24 ILE O O 15.253 0.734 -0.329 1.00 . A A . 24 ILE O 1 1
1 388 1 1 25 TYR C C 15.241 3.013 1.486 1.00 . A A . 25 TYR C 1 1
1 389 1 1 25 TYR CA C 14.312 3.192 0.278 1.00 . A A . 25 TYR CA 1 1
1 390 1 1 25 TYR CB C 13.332 4.340 0.514 1.00 . A A . 25 TYR CB 1 1
1 391 1 1 25 TYR CD1 C 14.744 6.343 1.108 1.00 . A A . 25 TYR CD1 1 1
1 392 1 1 25 TYR CD2 C 13.890 6.148 -1.153 1.00 . A A . 25 TYR CD2 1 1
1 393 1 1 25 TYR CE1 C 15.367 7.549 0.769 1.00 . A A . 25 TYR CE1 1 1
1 394 1 1 25 TYR CE2 C 14.513 7.355 -1.492 1.00 . A A . 25 TYR CE2 1 1
1 395 1 1 25 TYR CG C 14.005 5.643 0.148 1.00 . A A . 25 TYR CG 1 1
1 396 1 1 25 TYR CZ C 15.251 8.056 -0.531 1.00 . A A . 25 TYR CZ 1 1
1 397 1 1 25 TYR H H 12.502 2.009 0.228 1.00 . A A . 25 TYR H 1 1
1 398 1 1 25 TYR HA H 14.891 3.377 -0.613 1.00 . A A . 25 TYR HA 1 1
1 399 1 1 25 TYR HB2 H 12.454 4.201 -0.101 1.00 . A A . 25 TYR HB2 1 1
1 400 1 1 25 TYR HB3 H 13.045 4.364 1.554 1.00 . A A . 25 TYR HB3 1 1
1 401 1 1 25 TYR HD1 H 14.837 5.950 2.111 1.00 . A A . 25 TYR HD1 1 1
1 402 1 1 25 TYR HD2 H 13.324 5.606 -1.896 1.00 . A A . 25 TYR HD2 1 1
1 403 1 1 25 TYR HE1 H 15.936 8.090 1.510 1.00 . A A . 25 TYR HE1 1 1
1 404 1 1 25 TYR HE2 H 14.425 7.745 -2.496 1.00 . A A . 25 TYR HE2 1 1
1 405 1 1 25 TYR HH H 15.237 9.957 -0.714 1.00 . A A . 25 TYR HH 1 1
1 406 1 1 25 TYR N N 13.474 1.963 0.105 1.00 . A A . 25 TYR N 1 1
1 407 1 1 25 TYR O O 16.315 3.578 1.544 1.00 . A A . 25 TYR O 1 1
1 408 1 1 25 TYR OH O 15.865 9.246 -0.867 1.00 . A A . 25 TYR OH 1 1
1 409 1 1 26 LEU C C 16.810 0.950 3.231 1.00 . A A . 26 LEU C 1 1
1 410 1 1 26 LEU CA C 15.714 1.951 3.624 1.00 . A A . 26 LEU CA 1 1
1 411 1 1 26 LEU CB C 14.790 1.348 4.689 1.00 . A A . 26 LEU CB 1 1
1 412 1 1 26 LEU CD1 C 15.719 2.914 6.416 1.00 . A A . 26 LEU CD1 1 1
1 413 1 1 26 LEU CD2 C 13.703 3.575 5.089 1.00 . A A . 26 LEU CD2 1 1
1 414 1 1 26 LEU CG C 14.438 2.403 5.748 1.00 . A A . 26 LEU CG 1 1
1 415 1 1 26 LEU H H 13.982 1.743 2.361 1.00 . A A . 26 LEU H 1 1
1 416 1 1 26 LEU HA H 16.149 2.871 3.979 1.00 . A A . 26 LEU HA 1 1
1 417 1 1 26 LEU HB2 H 13.883 0.996 4.219 1.00 . A A . 26 LEU HB2 1 1
1 418 1 1 26 LEU HB3 H 15.288 0.517 5.166 1.00 . A A . 26 LEU HB3 1 1
1 419 1 1 26 LEU HD11 H 15.488 3.267 7.411 1.00 . A A . 26 LEU HD11 1 1
1 420 1 1 26 LEU HD12 H 16.131 3.724 5.834 1.00 . A A . 26 LEU HD12 1 1
1 421 1 1 26 LEU HD13 H 16.438 2.110 6.477 1.00 . A A . 26 LEU HD13 1 1
1 422 1 1 26 LEU HD21 H 14.296 3.961 4.273 1.00 . A A . 26 LEU HD21 1 1
1 423 1 1 26 LEU HD22 H 13.545 4.356 5.819 1.00 . A A . 26 LEU HD22 1 1
1 424 1 1 26 LEU HD23 H 12.750 3.236 4.712 1.00 . A A . 26 LEU HD23 1 1
1 425 1 1 26 LEU HG H 13.802 1.955 6.497 1.00 . A A . 26 LEU HG 1 1
1 426 1 1 26 LEU N N 14.843 2.204 2.438 1.00 . A A . 26 LEU N 1 1
1 427 1 1 26 LEU O O 17.871 0.913 3.823 1.00 . A A . 26 LEU O 1 1
1 428 1 1 27 LEU C C 17.689 -0.846 0.227 1.00 . A A . 27 LEU C 1 1
1 429 1 1 27 LEU CA C 17.565 -0.857 1.766 1.00 . A A . 27 LEU CA 1 1
1 430 1 1 27 LEU CB C 17.004 -2.197 2.246 1.00 . A A . 27 LEU CB 1 1
1 431 1 1 27 LEU CD1 C 18.605 -3.078 3.952 1.00 . A A . 27 LEU CD1 1 1
1 432 1 1 27 LEU CD2 C 17.683 -4.603 2.201 1.00 . A A . 27 LEU CD2 1 1
1 433 1 1 27 LEU CG C 18.154 -3.176 2.493 1.00 . A A . 27 LEU CG 1 1
1 434 1 1 27 LEU H H 15.692 0.200 1.762 1.00 . A A . 27 LEU H 1 1
1 435 1 1 27 LEU HA H 18.523 -0.670 2.226 1.00 . A A . 27 LEU HA 1 1
1 436 1 1 27 LEU HB2 H 16.452 -2.048 3.162 1.00 . A A . 27 LEU HB2 1 1
1 437 1 1 27 LEU HB3 H 16.343 -2.600 1.489 1.00 . A A . 27 LEU HB3 1 1
1 438 1 1 27 LEU HD11 H 19.427 -3.759 4.121 1.00 . A A . 27 LEU HD11 1 1
1 439 1 1 27 LEU HD12 H 17.783 -3.337 4.603 1.00 . A A . 27 LEU HD12 1 1
1 440 1 1 27 LEU HD13 H 18.926 -2.068 4.162 1.00 . A A . 27 LEU HD13 1 1
1 441 1 1 27 LEU HD21 H 17.233 -4.640 1.220 1.00 . A A . 27 LEU HD21 1 1
1 442 1 1 27 LEU HD22 H 16.956 -4.902 2.942 1.00 . A A . 27 LEU HD22 1 1
1 443 1 1 27 LEU HD23 H 18.528 -5.275 2.234 1.00 . A A . 27 LEU HD23 1 1
1 444 1 1 27 LEU HG H 18.982 -2.929 1.845 1.00 . A A . 27 LEU HG 1 1
1 445 1 1 27 LEU N N 16.555 0.144 2.223 1.00 . A A . 27 LEU N 1 1
1 446 1 1 27 LEU O O 17.513 -1.868 -0.409 1.00 . A A . 27 LEU O 1 1
1 447 1 1 28 PRO C C 19.576 0.233 -2.247 1.00 . A A . 28 PRO C 1 1
1 448 1 1 28 PRO CA C 18.118 0.439 -1.799 1.00 . A A . 28 PRO CA 1 1
1 449 1 1 28 PRO CB C 17.662 1.874 -2.055 1.00 . A A . 28 PRO CB 1 1
1 450 1 1 28 PRO CD C 18.203 1.604 0.319 1.00 . A A . 28 PRO CD 1 1
1 451 1 1 28 PRO CG C 17.886 2.615 -0.764 1.00 . A A . 28 PRO CG 1 1
1 452 1 1 28 PRO HA H 17.462 -0.251 -2.304 1.00 . A A . 28 PRO HA 1 1
1 453 1 1 28 PRO HB2 H 18.249 2.314 -2.850 1.00 . A A . 28 PRO HB2 1 1
1 454 1 1 28 PRO HB3 H 16.613 1.891 -2.310 1.00 . A A . 28 PRO HB3 1 1
1 455 1 1 28 PRO HD2 H 19.230 1.702 0.638 1.00 . A A . 28 PRO HD2 1 1
1 456 1 1 28 PRO HD3 H 17.538 1.721 1.150 1.00 . A A . 28 PRO HD3 1 1
1 457 1 1 28 PRO HG2 H 18.707 3.307 -0.876 1.00 . A A . 28 PRO HG2 1 1
1 458 1 1 28 PRO HG3 H 16.992 3.157 -0.499 1.00 . A A . 28 PRO HG3 1 1
1 459 1 1 28 PRO N N 17.981 0.312 -0.332 1.00 . A A . 28 PRO N 1 1
1 460 1 1 28 PRO O O 19.839 -0.051 -3.400 1.00 . A A . 28 PRO O 1 1
1 461 1 1 29 ASN C C 22.493 -1.169 -1.236 1.00 . A A . 29 ASN C 1 1
1 462 1 1 29 ASN CA C 21.960 0.189 -1.728 1.00 . A A . 29 ASN CA 1 1
1 463 1 1 29 ASN CB C 22.718 1.350 -1.062 1.00 . A A . 29 ASN CB 1 1
1 464 1 1 29 ASN CG C 22.555 1.291 0.463 1.00 . A A . 29 ASN CG 1 1
1 465 1 1 29 ASN H H 20.287 0.607 -0.426 1.00 . A A . 29 ASN H 1 1
1 466 1 1 29 ASN HA H 22.068 0.257 -2.800 1.00 . A A . 29 ASN HA 1 1
1 467 1 1 29 ASN HB2 H 23.766 1.281 -1.312 1.00 . A A . 29 ASN HB2 1 1
1 468 1 1 29 ASN HB3 H 22.325 2.287 -1.427 1.00 . A A . 29 ASN HB3 1 1
1 469 1 1 29 ASN HD21 H 21.142 2.688 0.511 1.00 . A A . 29 ASN HD21 1 1
1 470 1 1 29 ASN HD22 H 21.574 2.038 2.019 1.00 . A A . 29 ASN HD22 1 1
1 471 1 1 29 ASN N N 20.522 0.377 -1.348 1.00 . A A . 29 ASN N 1 1
1 472 1 1 29 ASN ND2 N 21.685 2.070 1.046 1.00 . A A . 29 ASN ND2 1 1
1 473 1 1 29 ASN O O 23.619 -1.533 -1.520 1.00 . A A . 29 ASN O 1 1
1 474 1 1 29 ASN OD1 O 23.232 0.533 1.129 1.00 . A A . 29 ASN OD1 1 1
1 475 1 1 30 ARG C C 21.057 -4.308 -0.191 1.00 . A A . 30 ARG C 1 1
1 476 1 1 30 ARG CA C 22.165 -3.257 -0.015 1.00 . A A . 30 ARG CA 1 1
1 477 1 1 30 ARG CB C 22.483 -3.047 1.469 1.00 . A A . 30 ARG CB 1 1
1 478 1 1 30 ARG CD C 24.655 -3.544 2.622 1.00 . A A . 30 ARG CD 1 1
1 479 1 1 30 ARG CG C 23.947 -2.620 1.625 1.00 . A A . 30 ARG CG 1 1
1 480 1 1 30 ARG CZ C 24.531 -2.867 4.948 1.00 . A A . 30 ARG CZ 1 1
1 481 1 1 30 ARG H H 20.793 -1.619 -0.296 1.00 . A A . 30 ARG H 1 1
1 482 1 1 30 ARG HA H 23.055 -3.562 -0.543 1.00 . A A . 30 ARG HA 1 1
1 483 1 1 30 ARG HB2 H 21.838 -2.278 1.870 1.00 . A A . 30 ARG HB2 1 1
1 484 1 1 30 ARG HB3 H 22.319 -3.969 2.005 1.00 . A A . 30 ARG HB3 1 1
1 485 1 1 30 ARG HD2 H 23.982 -4.324 2.955 1.00 . A A . 30 ARG HD2 1 1
1 486 1 1 30 ARG HD3 H 25.537 -3.975 2.174 1.00 . A A . 30 ARG HD3 1 1
1 487 1 1 30 ARG HE H 25.674 -1.927 3.621 1.00 . A A . 30 ARG HE 1 1
1 488 1 1 30 ARG HG2 H 24.442 -2.679 0.666 1.00 . A A . 30 ARG HG2 1 1
1 489 1 1 30 ARG HG3 H 23.988 -1.603 1.987 1.00 . A A . 30 ARG HG3 1 1
1 490 1 1 30 ARG HH11 H 22.705 -2.212 4.443 1.00 . A A . 30 ARG HH11 1 1
1 491 1 1 30 ARG HH12 H 22.882 -2.738 6.083 1.00 . A A . 30 ARG HH12 1 1
1 492 1 1 30 ARG HH21 H 26.239 -3.570 5.727 1.00 . A A . 30 ARG HH21 1 1
1 493 1 1 30 ARG HH22 H 24.892 -3.512 6.813 1.00 . A A . 30 ARG HH22 1 1
1 494 1 1 30 ARG N N 21.698 -1.924 -0.511 1.00 . A A . 30 ARG N 1 1
1 495 1 1 30 ARG NE N 25.040 -2.662 3.763 1.00 . A A . 30 ARG NE 1 1
1 496 1 1 30 ARG NH1 N 23.275 -2.584 5.176 1.00 . A A . 30 ARG NH1 1 1
1 497 1 1 30 ARG NH2 N 25.279 -3.354 5.904 1.00 . A A . 30 ARG NH2 1 1
1 498 1 1 30 ARG O O 21.392 -5.453 -0.442 1.00 . A A . 30 ARG O 1 1
1 499 1 1 30 ARG OXT O 19.895 -3.950 -0.074 1.00 . A A . 30 ARG OXT 1 1
2 500 1 1 1 HIS C C -18.136 0.850 1.276 1.00 . A A . 1 HIS C 1 1
2 501 1 1 1 HIS CA C -18.550 2.142 0.557 1.00 . A A . 1 HIS CA 1 1
2 502 1 1 1 HIS CB C -19.807 2.738 1.195 1.00 . A A . 1 HIS CB 1 1
2 503 1 1 1 HIS CD2 C -19.728 2.580 3.818 1.00 . A A . 1 HIS CD2 1 1
2 504 1 1 1 HIS CE1 C -18.774 4.482 4.222 1.00 . A A . 1 HIS CE1 1 1
2 505 1 1 1 HIS CG C -19.505 3.179 2.603 1.00 . A A . 1 HIS CG 1 1
2 506 1 1 1 HIS HA H -17.747 2.861 0.584 1.00 . A A . 1 HIS HA 1 1
2 507 1 1 1 HIS HB2 H -20.135 3.588 0.617 1.00 . A A . 1 HIS HB2 1 1
2 508 1 1 1 HIS HB3 H -20.588 1.993 1.214 1.00 . A A . 1 HIS HB3 1 1
2 509 1 1 1 HIS HD1 H -18.607 5.062 2.231 1.00 . A A . 1 HIS HD1 1 1
2 510 1 1 1 HIS HD2 H -20.190 1.614 3.960 1.00 . A A . 1 HIS HD2 1 1
2 511 1 1 1 HIS HE1 H -18.333 5.324 4.735 1.00 . A A . 1 HIS HE1 1 1
2 512 1 1 1 HIS N N -18.933 1.843 -0.857 1.00 . A A . 1 HIS N 1 1
2 513 1 1 1 HIS ND1 N -18.896 4.392 2.885 1.00 . A A . 1 HIS ND1 1 1
2 514 1 1 1 HIS NE2 N -19.266 3.405 4.839 1.00 . A A . 1 HIS NE2 1 1
2 515 1 1 1 HIS O O -18.832 -0.146 1.229 1.00 . A A . 1 HIS O 1 1
2 516 1 1 2 SER C C -16.002 0.020 4.057 1.00 . A A . 2 SER C 1 1
2 517 1 1 2 SER CA C -16.540 -0.355 2.667 1.00 . A A . 2 SER CA 1 1
2 518 1 1 2 SER CB C -15.426 -0.932 1.790 1.00 . A A . 2 SER CB 1 1
2 519 1 1 2 SER H H -16.469 1.685 1.965 1.00 . A A . 2 SER H 1 1
2 520 1 1 2 SER HA H -17.343 -1.069 2.757 1.00 . A A . 2 SER HA 1 1
2 521 1 1 2 SER HB2 H -14.734 -0.151 1.522 1.00 . A A . 2 SER HB2 1 1
2 522 1 1 2 SER HB3 H -14.900 -1.703 2.339 1.00 . A A . 2 SER HB3 1 1
2 523 1 1 2 SER HG H -15.309 -1.974 0.150 1.00 . A A . 2 SER HG 1 1
2 524 1 1 2 SER N N -17.008 0.867 1.941 1.00 . A A . 2 SER N 1 1
2 525 1 1 2 SER O O -14.938 -0.414 4.459 1.00 . A A . 2 SER O 1 1
2 526 1 1 2 SER OG O -15.994 -1.479 0.606 1.00 . A A . 2 SER OG 1 1
2 527 1 1 3 VAL C C -17.261 0.707 7.227 1.00 . A A . 3 VAL C 1 1
2 528 1 1 3 VAL CA C -16.277 1.223 6.160 1.00 . A A . 3 VAL CA 1 1
2 529 1 1 3 VAL CB C -16.249 2.762 6.146 1.00 . A A . 3 VAL CB 1 1
2 530 1 1 3 VAL CG1 C -15.479 3.273 7.367 1.00 . A A . 3 VAL CG1 1 1
2 531 1 1 3 VAL CG2 C -15.557 3.263 4.872 1.00 . A A . 3 VAL CG2 1 1
2 532 1 1 3 VAL H H -17.590 1.152 4.450 1.00 . A A . 3 VAL H 1 1
2 533 1 1 3 VAL HA H -15.286 0.840 6.351 1.00 . A A . 3 VAL HA 1 1
2 534 1 1 3 VAL HB H -17.262 3.137 6.179 1.00 . A A . 3 VAL HB 1 1
2 535 1 1 3 VAL HG11 H -14.655 2.609 7.579 1.00 . A A . 3 VAL HG11 1 1
2 536 1 1 3 VAL HG12 H -16.140 3.310 8.220 1.00 . A A . 3 VAL HG12 1 1
2 537 1 1 3 VAL HG13 H -15.099 4.265 7.163 1.00 . A A . 3 VAL HG13 1 1
2 538 1 1 3 VAL HG21 H -15.191 4.266 5.033 1.00 . A A . 3 VAL HG21 1 1
2 539 1 1 3 VAL HG22 H -16.263 3.264 4.056 1.00 . A A . 3 VAL HG22 1 1
2 540 1 1 3 VAL HG23 H -14.730 2.613 4.632 1.00 . A A . 3 VAL HG23 1 1
2 541 1 1 3 VAL N N -16.735 0.820 4.793 1.00 . A A . 3 VAL N 1 1
2 542 1 1 3 VAL O O -17.432 1.312 8.270 1.00 . A A . 3 VAL O 1 1
2 543 1 1 4 SER C C -18.145 -1.622 9.147 1.00 . A A . 4 SER C 1 1
2 544 1 1 4 SER CA C -18.880 -0.959 7.974 1.00 . A A . 4 SER CA 1 1
2 545 1 1 4 SER CB C -19.706 -1.991 7.201 1.00 . A A . 4 SER CB 1 1
2 546 1 1 4 SER H H -17.754 -0.883 6.131 1.00 . A A . 4 SER H 1 1
2 547 1 1 4 SER HA H -19.518 -0.178 8.336 1.00 . A A . 4 SER HA 1 1
2 548 1 1 4 SER HB2 H -20.319 -1.490 6.470 1.00 . A A . 4 SER HB2 1 1
2 549 1 1 4 SER HB3 H -19.040 -2.679 6.695 1.00 . A A . 4 SER HB3 1 1
2 550 1 1 4 SER HG H -21.390 -2.250 8.147 1.00 . A A . 4 SER HG 1 1
2 551 1 1 4 SER N N -17.908 -0.407 6.975 1.00 . A A . 4 SER N 1 1
2 552 1 1 4 SER O O -18.696 -1.790 10.219 1.00 . A A . 4 SER O 1 1
2 553 1 1 4 SER OG O -20.545 -2.702 8.105 1.00 . A A . 4 SER OG 1 1
2 554 1 1 5 HIS C C -14.735 -2.018 10.164 1.00 . A A . 5 HIS C 1 1
2 555 1 1 5 HIS CA C -16.131 -2.646 10.048 1.00 . A A . 5 HIS CA 1 1
2 556 1 1 5 HIS CB C -16.031 -4.119 9.636 1.00 . A A . 5 HIS CB 1 1
2 557 1 1 5 HIS CD2 C -16.325 -6.025 11.421 1.00 . A A . 5 HIS CD2 1 1
2 558 1 1 5 HIS CE1 C -18.421 -5.713 11.875 1.00 . A A . 5 HIS CE1 1 1
2 559 1 1 5 HIS CG C -16.748 -4.975 10.644 1.00 . A A . 5 HIS CG 1 1
2 560 1 1 5 HIS H H -16.492 -1.846 8.079 1.00 . A A . 5 HIS H 1 1
2 561 1 1 5 HIS HA H -16.659 -2.561 10.985 1.00 . A A . 5 HIS HA 1 1
2 562 1 1 5 HIS HB2 H -16.482 -4.253 8.665 1.00 . A A . 5 HIS HB2 1 1
2 563 1 1 5 HIS HB3 H -14.992 -4.411 9.593 1.00 . A A . 5 HIS HB3 1 1
2 564 1 1 5 HIS HD1 H -18.685 -4.116 10.566 1.00 . A A . 5 HIS HD1 1 1
2 565 1 1 5 HIS HD2 H -15.324 -6.429 11.429 1.00 . A A . 5 HIS HD2 1 1
2 566 1 1 5 HIS HE1 H -19.407 -5.813 12.305 1.00 . A A . 5 HIS HE1 1 1
2 567 1 1 5 HIS N N -16.909 -1.995 8.951 1.00 . A A . 5 HIS N 1 1
2 568 1 1 5 HIS ND1 N -18.089 -4.794 10.951 1.00 . A A . 5 HIS ND1 1 1
2 569 1 1 5 HIS NE2 N -17.383 -6.489 12.198 1.00 . A A . 5 HIS NE2 1 1
2 570 1 1 5 HIS O O -13.783 -2.679 10.536 1.00 . A A . 5 HIS O 1 1
2 571 1 1 6 ALA C C -12.198 -0.850 9.181 1.00 . A A . 6 ALA C 1 1
2 572 1 1 6 ALA CA C -13.277 -0.058 9.941 1.00 . A A . 6 ALA CA 1 1
2 573 1 1 6 ALA CB C -12.956 0.004 11.438 1.00 . A A . 6 ALA CB 1 1
2 574 1 1 6 ALA H H -15.393 -0.236 9.560 1.00 . A A . 6 ALA H 1 1
2 575 1 1 6 ALA HA H -13.349 0.943 9.544 1.00 . A A . 6 ALA HA 1 1
2 576 1 1 6 ALA HB1 H -13.765 0.493 11.960 1.00 . A A . 6 ALA HB1 1 1
2 577 1 1 6 ALA HB2 H -12.043 0.562 11.587 1.00 . A A . 6 ALA HB2 1 1
2 578 1 1 6 ALA HB3 H -12.832 -0.997 11.822 1.00 . A A . 6 ALA HB3 1 1
2 579 1 1 6 ALA N N -14.608 -0.745 9.852 1.00 . A A . 6 ALA N 1 1
2 580 1 1 6 ALA O O -11.059 -0.924 9.603 1.00 . A A . 6 ALA O 1 1
2 581 1 1 7 ARG C C -11.352 -1.553 5.893 1.00 . A A . 7 ARG C 1 1
2 582 1 1 7 ARG CA C -11.554 -2.216 7.263 1.00 . A A . 7 ARG CA 1 1
2 583 1 1 7 ARG CB C -12.169 -3.613 7.109 1.00 . A A . 7 ARG CB 1 1
2 584 1 1 7 ARG CD C -11.492 -5.854 8.013 1.00 . A A . 7 ARG CD 1 1
2 585 1 1 7 ARG CG C -11.925 -4.430 8.384 1.00 . A A . 7 ARG CG 1 1
2 586 1 1 7 ARG CZ C -12.762 -7.885 7.618 1.00 . A A . 7 ARG CZ 1 1
2 587 1 1 7 ARG H H -13.473 -1.355 7.737 1.00 . A A . 7 ARG H 1 1
2 588 1 1 7 ARG HA H -10.616 -2.280 7.793 1.00 . A A . 7 ARG HA 1 1
2 589 1 1 7 ARG HB2 H -13.231 -3.521 6.936 1.00 . A A . 7 ARG HB2 1 1
2 590 1 1 7 ARG HB3 H -11.710 -4.115 6.269 1.00 . A A . 7 ARG HB3 1 1
2 591 1 1 7 ARG HD2 H -10.837 -5.834 7.153 1.00 . A A . 7 ARG HD2 1 1
2 592 1 1 7 ARG HD3 H -11.001 -6.327 8.849 1.00 . A A . 7 ARG HD3 1 1
2 593 1 1 7 ARG HE H -13.584 -6.078 7.525 1.00 . A A . 7 ARG HE 1 1
2 594 1 1 7 ARG HG2 H -11.149 -3.959 8.970 1.00 . A A . 7 ARG HG2 1 1
2 595 1 1 7 ARG HG3 H -12.836 -4.472 8.962 1.00 . A A . 7 ARG HG3 1 1
2 596 1 1 7 ARG HH11 H -12.321 -7.933 5.663 1.00 . A A . 7 ARG HH11 1 1
2 597 1 1 7 ARG HH12 H -12.518 -9.477 6.422 1.00 . A A . 7 ARG HH12 1 1
2 598 1 1 7 ARG HH21 H -13.209 -8.141 9.556 1.00 . A A . 7 ARG HH21 1 1
2 599 1 1 7 ARG HH22 H -13.022 -9.594 8.635 1.00 . A A . 7 ARG HH22 1 1
2 600 1 1 7 ARG N N -12.552 -1.435 8.059 1.00 . A A . 7 ARG N 1 1
2 601 1 1 7 ARG NE N -12.756 -6.580 7.687 1.00 . A A . 7 ARG NE 1 1
2 602 1 1 7 ARG NH1 N -12.514 -8.478 6.479 1.00 . A A . 7 ARG NH1 1 1
2 603 1 1 7 ARG NH2 N -13.018 -8.595 8.687 1.00 . A A . 7 ARG NH2 1 1
2 604 1 1 7 ARG O O -12.013 -1.901 4.932 1.00 . A A . 7 ARG O 1 1
2 605 1 1 8 PRO C C -9.327 -0.737 3.633 1.00 . A A . 8 PRO C 1 1
2 606 1 1 8 PRO CA C -10.158 0.125 4.592 1.00 . A A . 8 PRO CA 1 1
2 607 1 1 8 PRO CB C -9.358 1.340 5.053 1.00 . A A . 8 PRO CB 1 1
2 608 1 1 8 PRO CD C -9.612 -0.126 6.961 1.00 . A A . 8 PRO CD 1 1
2 609 1 1 8 PRO CG C -8.730 0.930 6.346 1.00 . A A . 8 PRO CG 1 1
2 610 1 1 8 PRO HA H -11.073 0.445 4.121 1.00 . A A . 8 PRO HA 1 1
2 611 1 1 8 PRO HB2 H -8.597 1.585 4.324 1.00 . A A . 8 PRO HB2 1 1
2 612 1 1 8 PRO HB3 H -10.014 2.183 5.211 1.00 . A A . 8 PRO HB3 1 1
2 613 1 1 8 PRO HD2 H -9.012 -0.931 7.360 1.00 . A A . 8 PRO HD2 1 1
2 614 1 1 8 PRO HD3 H -10.234 0.302 7.731 1.00 . A A . 8 PRO HD3 1 1
2 615 1 1 8 PRO HG2 H -7.744 0.528 6.164 1.00 . A A . 8 PRO HG2 1 1
2 616 1 1 8 PRO HG3 H -8.666 1.779 7.010 1.00 . A A . 8 PRO HG3 1 1
2 617 1 1 8 PRO N N -10.445 -0.604 5.852 1.00 . A A . 8 PRO N 1 1
2 618 1 1 8 PRO O O -8.393 -1.408 4.030 1.00 . A A . 8 PRO O 1 1
2 619 1 1 9 ARG C C -8.852 -0.748 0.025 1.00 . A A . 9 ARG C 1 1
2 620 1 1 9 ARG CA C -8.907 -1.508 1.359 1.00 . A A . 9 ARG CA 1 1
2 621 1 1 9 ARG CB C -9.682 -2.820 1.208 1.00 . A A . 9 ARG CB 1 1
2 622 1 1 9 ARG CD C -9.400 -5.267 1.662 1.00 . A A . 9 ARG CD 1 1
2 623 1 1 9 ARG CG C -8.695 -3.991 1.193 1.00 . A A . 9 ARG CG 1 1
2 624 1 1 9 ARG CZ C -7.719 -6.990 1.358 1.00 . A A . 9 ARG CZ 1 1
2 625 1 1 9 ARG H H -10.419 -0.154 2.090 1.00 . A A . 9 ARG H 1 1
2 626 1 1 9 ARG HA H -7.909 -1.710 1.714 1.00 . A A . 9 ARG HA 1 1
2 627 1 1 9 ARG HB2 H -10.366 -2.932 2.038 1.00 . A A . 9 ARG HB2 1 1
2 628 1 1 9 ARG HB3 H -10.237 -2.808 0.282 1.00 . A A . 9 ARG HB3 1 1
2 629 1 1 9 ARG HD2 H -10.100 -5.038 2.454 1.00 . A A . 9 ARG HD2 1 1
2 630 1 1 9 ARG HD3 H -9.907 -5.742 0.836 1.00 . A A . 9 ARG HD3 1 1
2 631 1 1 9 ARG HE H -8.036 -6.102 3.108 1.00 . A A . 9 ARG HE 1 1
2 632 1 1 9 ARG HG2 H -8.321 -4.133 0.190 1.00 . A A . 9 ARG HG2 1 1
2 633 1 1 9 ARG HG3 H -7.870 -3.774 1.856 1.00 . A A . 9 ARG HG3 1 1
2 634 1 1 9 ARG HH11 H -9.021 -8.473 1.706 1.00 . A A . 9 ARG HH11 1 1
2 635 1 1 9 ARG HH12 H -7.752 -8.841 0.588 1.00 . A A . 9 ARG HH12 1 1
2 636 1 1 9 ARG HH21 H -6.285 -5.697 0.820 1.00 . A A . 9 ARG HH21 1 1
2 637 1 1 9 ARG HH22 H -6.194 -7.263 0.086 1.00 . A A . 9 ARG HH22 1 1
2 638 1 1 9 ARG N N -9.666 -0.709 2.373 1.00 . A A . 9 ARG N 1 1
2 639 1 1 9 ARG NE N -8.309 -6.150 2.167 1.00 . A A . 9 ARG NE 1 1
2 640 1 1 9 ARG NH1 N -8.201 -8.195 1.206 1.00 . A A . 9 ARG NH1 1 1
2 641 1 1 9 ARG NH2 N -6.649 -6.622 0.703 1.00 . A A . 9 ARG NH2 1 1
2 642 1 1 9 ARG O O -7.799 -0.602 -0.567 1.00 . A A . 9 ARG O 1 1
2 643 1 1 10 TRP C C -8.881 1.540 -1.775 1.00 . A A . 10 TRP C 1 1
2 644 1 1 10 TRP CA C -10.017 0.509 -1.731 1.00 . A A . 10 TRP CA 1 1
2 645 1 1 10 TRP CB C -11.376 1.219 -1.734 1.00 . A A . 10 TRP CB 1 1
2 646 1 1 10 TRP CD1 C -12.820 -0.863 -1.775 1.00 . A A . 10 TRP CD1 1 1
2 647 1 1 10 TRP CD2 C -13.233 0.515 -3.505 1.00 . A A . 10 TRP CD2 1 1
2 648 1 1 10 TRP CE2 C -14.101 -0.593 -3.652 1.00 . A A . 10 TRP CE2 1 1
2 649 1 1 10 TRP CE3 C -13.292 1.536 -4.472 1.00 . A A . 10 TRP CE3 1 1
2 650 1 1 10 TRP CG C -12.428 0.320 -2.307 1.00 . A A . 10 TRP CG 1 1
2 651 1 1 10 TRP CH2 C -15.041 0.339 -5.669 1.00 . A A . 10 TRP CH2 1 1
2 652 1 1 10 TRP CZ2 C -14.995 -0.684 -4.719 1.00 . A A . 10 TRP CZ2 1 1
2 653 1 1 10 TRP CZ3 C -14.192 1.447 -5.546 1.00 . A A . 10 TRP CZ3 1 1
2 654 1 1 10 TRP H H -10.808 -0.388 0.067 1.00 . A A . 10 TRP H 1 1
2 655 1 1 10 TRP HA H -9.949 -0.164 -2.573 1.00 . A A . 10 TRP HA 1 1
2 656 1 1 10 TRP HB2 H -11.645 1.483 -0.721 1.00 . A A . 10 TRP HB2 1 1
2 657 1 1 10 TRP HB3 H -11.309 2.117 -2.330 1.00 . A A . 10 TRP HB3 1 1
2 658 1 1 10 TRP HD1 H -12.423 -1.311 -0.877 1.00 . A A . 10 TRP HD1 1 1
2 659 1 1 10 TRP HE1 H -14.266 -2.259 -2.412 1.00 . A A . 10 TRP HE1 1 1
2 660 1 1 10 TRP HE3 H -12.642 2.394 -4.386 1.00 . A A . 10 TRP HE3 1 1
2 661 1 1 10 TRP HH2 H -15.731 0.275 -6.497 1.00 . A A . 10 TRP HH2 1 1
2 662 1 1 10 TRP HZ2 H -15.648 -1.541 -4.809 1.00 . A A . 10 TRP HZ2 1 1
2 663 1 1 10 TRP HZ3 H -14.229 2.236 -6.282 1.00 . A A . 10 TRP HZ3 1 1
2 664 1 1 10 TRP N N -9.981 -0.256 -0.440 1.00 . A A . 10 TRP N 1 1
2 665 1 1 10 TRP NE1 N -13.812 -1.405 -2.574 1.00 . A A . 10 TRP NE1 1 1
2 666 1 1 10 TRP O O -8.157 1.640 -2.749 1.00 . A A . 10 TRP O 1 1
2 667 1 1 11 PHE C C -6.388 2.736 0.028 1.00 . A A . 11 PHE C 1 1
2 668 1 1 11 PHE CA C -7.621 3.315 -0.677 1.00 . A A . 11 PHE CA 1 1
2 669 1 1 11 PHE CB C -8.193 4.491 0.120 1.00 . A A . 11 PHE CB 1 1
2 670 1 1 11 PHE CD1 C -8.647 6.233 -1.648 1.00 . A A . 11 PHE CD1 1 1
2 671 1 1 11 PHE CD2 C -10.524 5.055 -0.662 1.00 . A A . 11 PHE CD2 1 1
2 672 1 1 11 PHE CE1 C -9.529 6.961 -2.455 1.00 . A A . 11 PHE CE1 1 1
2 673 1 1 11 PHE CE2 C -11.405 5.784 -1.470 1.00 . A A . 11 PHE CE2 1 1
2 674 1 1 11 PHE CG C -9.144 5.280 -0.751 1.00 . A A . 11 PHE CG 1 1
2 675 1 1 11 PHE CZ C -10.907 6.737 -2.366 1.00 . A A . 11 PHE CZ 1 1
2 676 1 1 11 PHE H H -9.307 2.187 0.056 1.00 . A A . 11 PHE H 1 1
2 677 1 1 11 PHE HA H -7.368 3.635 -1.676 1.00 . A A . 11 PHE HA 1 1
2 678 1 1 11 PHE HB2 H -8.722 4.117 0.985 1.00 . A A . 11 PHE HB2 1 1
2 679 1 1 11 PHE HB3 H -7.386 5.134 0.441 1.00 . A A . 11 PHE HB3 1 1
2 680 1 1 11 PHE HD1 H -7.584 6.406 -1.717 1.00 . A A . 11 PHE HD1 1 1
2 681 1 1 11 PHE HD2 H -10.907 4.319 0.030 1.00 . A A . 11 PHE HD2 1 1
2 682 1 1 11 PHE HE1 H -9.145 7.697 -3.147 1.00 . A A . 11 PHE HE1 1 1
2 683 1 1 11 PHE HE2 H -12.469 5.610 -1.400 1.00 . A A . 11 PHE HE2 1 1
2 684 1 1 11 PHE HZ H -11.588 7.298 -2.989 1.00 . A A . 11 PHE HZ 1 1
2 685 1 1 11 PHE N N -8.715 2.296 -0.718 1.00 . A A . 11 PHE N 1 1
2 686 1 1 11 PHE O O -5.267 3.114 -0.260 1.00 . A A . 11 PHE O 1 1
2 687 1 1 12 TRP C C -4.470 0.528 0.686 1.00 . A A . 12 TRP C 1 1
2 688 1 1 12 TRP CA C -5.426 1.209 1.672 1.00 . A A . 12 TRP CA 1 1
2 689 1 1 12 TRP CB C -6.039 0.183 2.632 1.00 . A A . 12 TRP CB 1 1
2 690 1 1 12 TRP CD1 C -4.576 -1.818 3.121 1.00 . A A . 12 TRP CD1 1 1
2 691 1 1 12 TRP CD2 C -4.079 -0.051 4.420 1.00 . A A . 12 TRP CD2 1 1
2 692 1 1 12 TRP CE2 C -3.193 -1.090 4.791 1.00 . A A . 12 TRP CE2 1 1
2 693 1 1 12 TRP CE3 C -3.975 1.181 5.091 1.00 . A A . 12 TRP CE3 1 1
2 694 1 1 12 TRP CG C -4.948 -0.540 3.356 1.00 . A A . 12 TRP CG 1 1
2 695 1 1 12 TRP CH2 C -2.149 0.316 6.450 1.00 . A A . 12 TRP CH2 1 1
2 696 1 1 12 TRP CZ2 C -2.239 -0.913 5.793 1.00 . A A . 12 TRP CZ2 1 1
2 697 1 1 12 TRP CZ3 C -3.015 1.361 6.100 1.00 . A A . 12 TRP CZ3 1 1
2 698 1 1 12 TRP H H -7.498 1.529 1.162 1.00 . A A . 12 TRP H 1 1
2 699 1 1 12 TRP HA H -4.902 1.961 2.225 1.00 . A A . 12 TRP HA 1 1
2 700 1 1 12 TRP HB2 H -6.670 0.691 3.346 1.00 . A A . 12 TRP HB2 1 1
2 701 1 1 12 TRP HB3 H -6.628 -0.526 2.072 1.00 . A A . 12 TRP HB3 1 1
2 702 1 1 12 TRP HD1 H -5.020 -2.475 2.388 1.00 . A A . 12 TRP HD1 1 1
2 703 1 1 12 TRP HE1 H -3.086 -3.016 4.002 1.00 . A A . 12 TRP HE1 1 1
2 704 1 1 12 TRP HE3 H -4.638 1.992 4.829 1.00 . A A . 12 TRP HE3 1 1
2 705 1 1 12 TRP HH2 H -1.413 0.461 7.228 1.00 . A A . 12 TRP HH2 1 1
2 706 1 1 12 TRP HZ2 H -1.574 -1.722 6.059 1.00 . A A . 12 TRP HZ2 1 1
2 707 1 1 12 TRP HZ3 H -2.944 2.312 6.610 1.00 . A A . 12 TRP HZ3 1 1
2 708 1 1 12 TRP N N -6.587 1.818 0.948 1.00 . A A . 12 TRP N 1 1
2 709 1 1 12 TRP NE1 N -3.536 -2.145 3.971 1.00 . A A . 12 TRP NE1 1 1
2 710 1 1 12 TRP O O -3.277 0.478 0.910 1.00 . A A . 12 TRP O 1 1
2 711 1 1 13 PHE C C -3.041 0.350 -1.902 1.00 . A A . 13 PHE C 1 1
2 712 1 1 13 PHE CA C -4.102 -0.639 -1.418 1.00 . A A . 13 PHE CA 1 1
2 713 1 1 13 PHE CB C -5.026 -1.047 -2.571 1.00 . A A . 13 PHE CB 1 1
2 714 1 1 13 PHE CD1 C -4.485 -3.500 -2.316 1.00 . A A . 13 PHE CD1 1 1
2 715 1 1 13 PHE CD2 C -6.810 -2.811 -2.333 1.00 . A A . 13 PHE CD2 1 1
2 716 1 1 13 PHE CE1 C -4.881 -4.834 -2.163 1.00 . A A . 13 PHE CE1 1 1
2 717 1 1 13 PHE CE2 C -7.206 -4.145 -2.179 1.00 . A A . 13 PHE CE2 1 1
2 718 1 1 13 PHE CG C -5.450 -2.488 -2.401 1.00 . A A . 13 PHE CG 1 1
2 719 1 1 13 PHE CZ C -6.242 -5.156 -2.094 1.00 . A A . 13 PHE CZ 1 1
2 720 1 1 13 PHE H H -5.949 0.089 -0.559 1.00 . A A . 13 PHE H 1 1
2 721 1 1 13 PHE HA H -3.633 -1.505 -0.994 1.00 . A A . 13 PHE HA 1 1
2 722 1 1 13 PHE HB2 H -5.901 -0.412 -2.573 1.00 . A A . 13 PHE HB2 1 1
2 723 1 1 13 PHE HB3 H -4.501 -0.936 -3.508 1.00 . A A . 13 PHE HB3 1 1
2 724 1 1 13 PHE HD1 H -3.434 -3.251 -2.368 1.00 . A A . 13 PHE HD1 1 1
2 725 1 1 13 PHE HD2 H -7.554 -2.030 -2.398 1.00 . A A . 13 PHE HD2 1 1
2 726 1 1 13 PHE HE1 H -4.138 -5.614 -2.096 1.00 . A A . 13 PHE HE1 1 1
2 727 1 1 13 PHE HE2 H -8.256 -4.392 -2.127 1.00 . A A . 13 PHE HE2 1 1
2 728 1 1 13 PHE HZ H -6.549 -6.185 -1.976 1.00 . A A . 13 PHE HZ 1 1
2 729 1 1 13 PHE N N -4.985 0.022 -0.404 1.00 . A A . 13 PHE N 1 1
2 730 1 1 13 PHE O O -1.897 -0.004 -2.117 1.00 . A A . 13 PHE O 1 1
2 731 1 1 14 SER C C -1.380 2.831 -1.403 1.00 . A A . 14 SER C 1 1
2 732 1 1 14 SER CA C -2.444 2.639 -2.485 1.00 . A A . 14 SER CA 1 1
2 733 1 1 14 SER CB C -3.275 3.914 -2.664 1.00 . A A . 14 SER CB 1 1
2 734 1 1 14 SER H H -4.342 1.838 -1.840 1.00 . A A . 14 SER H 1 1
2 735 1 1 14 SER HA H -1.983 2.359 -3.411 1.00 . A A . 14 SER HA 1 1
2 736 1 1 14 SER HB2 H -4.225 3.667 -3.108 1.00 . A A . 14 SER HB2 1 1
2 737 1 1 14 SER HB3 H -3.442 4.372 -1.697 1.00 . A A . 14 SER HB3 1 1
2 738 1 1 14 SER HG H -1.772 5.084 -3.072 1.00 . A A . 14 SER HG 1 1
2 739 1 1 14 SER N N -3.417 1.592 -2.044 1.00 . A A . 14 SER N 1 1
2 740 1 1 14 SER O O -0.217 3.037 -1.690 1.00 . A A . 14 SER O 1 1
2 741 1 1 14 SER OG O -2.582 4.818 -3.516 1.00 . A A . 14 SER OG 1 1
2 742 1 1 15 LEU C C 0.170 1.708 0.950 1.00 . A A . 15 LEU C 1 1
2 743 1 1 15 LEU CA C -0.805 2.888 0.964 1.00 . A A . 15 LEU CA 1 1
2 744 1 1 15 LEU CB C -1.657 2.874 2.238 1.00 . A A . 15 LEU CB 1 1
2 745 1 1 15 LEU CD1 C -1.677 4.169 4.376 1.00 . A A . 15 LEU CD1 1 1
2 746 1 1 15 LEU CD2 C -0.273 2.110 4.177 1.00 . A A . 15 LEU CD2 1 1
2 747 1 1 15 LEU CG C -0.811 3.334 3.429 1.00 . A A . 15 LEU CG 1 1
2 748 1 1 15 LEU H H -2.720 2.554 0.029 1.00 . A A . 15 LEU H 1 1
2 749 1 1 15 LEU HA H -0.269 3.822 0.882 1.00 . A A . 15 LEU HA 1 1
2 750 1 1 15 LEU HB2 H -2.498 3.539 2.115 1.00 . A A . 15 LEU HB2 1 1
2 751 1 1 15 LEU HB3 H -2.014 1.871 2.420 1.00 . A A . 15 LEU HB3 1 1
2 752 1 1 15 LEU HD11 H -1.055 4.601 5.145 1.00 . A A . 15 LEU HD11 1 1
2 753 1 1 15 LEU HD12 H -2.425 3.536 4.831 1.00 . A A . 15 LEU HD12 1 1
2 754 1 1 15 LEU HD13 H -2.161 4.956 3.819 1.00 . A A . 15 LEU HD13 1 1
2 755 1 1 15 LEU HD21 H -0.267 2.309 5.238 1.00 . A A . 15 LEU HD21 1 1
2 756 1 1 15 LEU HD22 H 0.733 1.900 3.845 1.00 . A A . 15 LEU HD22 1 1
2 757 1 1 15 LEU HD23 H -0.904 1.256 3.973 1.00 . A A . 15 LEU HD23 1 1
2 758 1 1 15 LEU HG H 0.015 3.934 3.075 1.00 . A A . 15 LEU HG 1 1
2 759 1 1 15 LEU N N -1.779 2.740 -0.160 1.00 . A A . 15 LEU N 1 1
2 760 1 1 15 LEU O O 1.362 1.880 1.108 1.00 . A A . 15 LEU O 1 1
2 761 1 1 16 LEU C C 1.516 -0.571 -0.507 1.00 . A A . 16 LEU C 1 1
2 762 1 1 16 LEU CA C 0.571 -0.685 0.692 1.00 . A A . 16 LEU CA 1 1
2 763 1 1 16 LEU CB C -0.364 -1.890 0.540 1.00 . A A . 16 LEU CB 1 1
2 764 1 1 16 LEU CD1 C -0.781 -4.138 1.553 1.00 . A A . 16 LEU CD1 1 1
2 765 1 1 16 LEU CD2 C 1.214 -3.782 0.089 1.00 . A A . 16 LEU CD2 1 1
2 766 1 1 16 LEU CG C 0.298 -3.137 1.135 1.00 . A A . 16 LEU CG 1 1
2 767 1 1 16 LEU H H -1.294 0.402 0.599 1.00 . A A . 16 LEU H 1 1
2 768 1 1 16 LEU HA H 1.134 -0.762 1.600 1.00 . A A . 16 LEU HA 1 1
2 769 1 1 16 LEU HB2 H -1.292 -1.692 1.061 1.00 . A A . 16 LEU HB2 1 1
2 770 1 1 16 LEU HB3 H -0.569 -2.057 -0.507 1.00 . A A . 16 LEU HB3 1 1
2 771 1 1 16 LEU HD11 H -0.318 -4.980 2.047 1.00 . A A . 16 LEU HD11 1 1
2 772 1 1 16 LEU HD12 H -1.313 -4.482 0.678 1.00 . A A . 16 LEU HD12 1 1
2 773 1 1 16 LEU HD13 H -1.473 -3.660 2.230 1.00 . A A . 16 LEU HD13 1 1
2 774 1 1 16 LEU HD21 H 2.209 -3.372 0.181 1.00 . A A . 16 LEU HD21 1 1
2 775 1 1 16 LEU HD22 H 0.830 -3.579 -0.900 1.00 . A A . 16 LEU HD22 1 1
2 776 1 1 16 LEU HD23 H 1.249 -4.849 0.250 1.00 . A A . 16 LEU HD23 1 1
2 777 1 1 16 LEU HG H 0.881 -2.855 2.001 1.00 . A A . 16 LEU HG 1 1
2 778 1 1 16 LEU N N -0.329 0.510 0.740 1.00 . A A . 16 LEU N 1 1
2 779 1 1 16 LEU O O 2.677 -0.930 -0.437 1.00 . A A . 16 LEU O 1 1
2 780 1 1 17 LEU C C 2.988 1.135 -2.512 1.00 . A A . 17 LEU C 1 1
2 781 1 1 17 LEU CA C 1.867 0.136 -2.814 1.00 . A A . 17 LEU CA 1 1
2 782 1 1 17 LEU CB C 0.914 0.688 -3.884 1.00 . A A . 17 LEU CB 1 1
2 783 1 1 17 LEU CD1 C -0.136 -0.899 -5.509 1.00 . A A . 17 LEU CD1 1 1
2 784 1 1 17 LEU CD2 C 1.358 0.927 -6.333 1.00 . A A . 17 LEU CD2 1 1
2 785 1 1 17 LEU CG C 1.115 -0.072 -5.198 1.00 . A A . 17 LEU CG 1 1
2 786 1 1 17 LEU H H 0.086 0.245 -1.601 1.00 . A A . 17 LEU H 1 1
2 787 1 1 17 LEU HA H 2.276 -0.803 -3.128 1.00 . A A . 17 LEU HA 1 1
2 788 1 1 17 LEU HB2 H -0.107 0.565 -3.552 1.00 . A A . 17 LEU HB2 1 1
2 789 1 1 17 LEU HB3 H 1.114 1.737 -4.041 1.00 . A A . 17 LEU HB3 1 1
2 790 1 1 17 LEU HD11 H -1.003 -0.415 -5.083 1.00 . A A . 17 LEU HD11 1 1
2 791 1 1 17 LEU HD12 H -0.029 -1.886 -5.084 1.00 . A A . 17 LEU HD12 1 1
2 792 1 1 17 LEU HD13 H -0.258 -0.980 -6.579 1.00 . A A . 17 LEU HD13 1 1
2 793 1 1 17 LEU HD21 H 0.628 1.721 -6.277 1.00 . A A . 17 LEU HD21 1 1
2 794 1 1 17 LEU HD22 H 1.267 0.421 -7.283 1.00 . A A . 17 LEU HD22 1 1
2 795 1 1 17 LEU HD23 H 2.350 1.342 -6.241 1.00 . A A . 17 LEU HD23 1 1
2 796 1 1 17 LEU HG H 1.967 -0.731 -5.109 1.00 . A A . 17 LEU HG 1 1
2 797 1 1 17 LEU N N 1.019 -0.047 -1.595 1.00 . A A . 17 LEU N 1 1
2 798 1 1 17 LEU O O 4.087 1.035 -3.025 1.00 . A A . 17 LEU O 1 1
2 799 1 1 18 LEU C C 4.607 2.548 -0.141 1.00 . A A . 18 LEU C 1 1
2 800 1 1 18 LEU CA C 3.735 3.100 -1.275 1.00 . A A . 18 LEU CA 1 1
2 801 1 1 18 LEU CB C 2.925 4.318 -0.805 1.00 . A A . 18 LEU CB 1 1
2 802 1 1 18 LEU CD1 C 4.990 5.734 -0.608 1.00 . A A . 18 LEU CD1 1 1
2 803 1 1 18 LEU CD2 C 3.749 5.637 -2.776 1.00 . A A . 18 LEU CD2 1 1
2 804 1 1 18 LEU CG C 3.606 5.621 -1.250 1.00 . A A . 18 LEU CG 1 1
2 805 1 1 18 LEU H H 1.819 2.117 -1.259 1.00 . A A . 18 LEU H 1 1
2 806 1 1 18 LEU HA H 4.341 3.357 -2.119 1.00 . A A . 18 LEU HA 1 1
2 807 1 1 18 LEU HB2 H 1.933 4.272 -1.232 1.00 . A A . 18 LEU HB2 1 1
2 808 1 1 18 LEU HB3 H 2.847 4.304 0.273 1.00 . A A . 18 LEU HB3 1 1
2 809 1 1 18 LEU HD11 H 5.364 6.739 -0.733 1.00 . A A . 18 LEU HD11 1 1
2 810 1 1 18 LEU HD12 H 5.666 5.037 -1.083 1.00 . A A . 18 LEU HD12 1 1
2 811 1 1 18 LEU HD13 H 4.919 5.505 0.446 1.00 . A A . 18 LEU HD13 1 1
2 812 1 1 18 LEU HD21 H 4.552 4.977 -3.071 1.00 . A A . 18 LEU HD21 1 1
2 813 1 1 18 LEU HD22 H 3.969 6.642 -3.105 1.00 . A A . 18 LEU HD22 1 1
2 814 1 1 18 LEU HD23 H 2.826 5.306 -3.228 1.00 . A A . 18 LEU HD23 1 1
2 815 1 1 18 LEU HG H 3.001 6.461 -0.939 1.00 . A A . 18 LEU HG 1 1
2 816 1 1 18 LEU N N 2.709 2.083 -1.660 1.00 . A A . 18 LEU N 1 1
2 817 1 1 18 LEU O O 5.790 2.824 -0.061 1.00 . A A . 18 LEU O 1 1
2 818 1 1 19 ALA C C 5.915 0.262 1.327 1.00 . A A . 19 ALA C 1 1
2 819 1 1 19 ALA CA C 4.794 1.164 1.860 1.00 . A A . 19 ALA CA 1 1
2 820 1 1 19 ALA CB C 3.774 0.341 2.651 1.00 . A A . 19 ALA CB 1 1
2 821 1 1 19 ALA H H 3.072 1.556 0.620 1.00 . A A . 19 ALA H 1 1
2 822 1 1 19 ALA HA H 5.204 1.941 2.486 1.00 . A A . 19 ALA HA 1 1
2 823 1 1 19 ALA HB1 H 3.389 -0.452 2.026 1.00 . A A . 19 ALA HB1 1 1
2 824 1 1 19 ALA HB2 H 2.961 0.980 2.963 1.00 . A A . 19 ALA HB2 1 1
2 825 1 1 19 ALA HB3 H 4.251 -0.085 3.521 1.00 . A A . 19 ALA HB3 1 1
2 826 1 1 19 ALA N N 4.023 1.761 0.725 1.00 . A A . 19 ALA N 1 1
2 827 1 1 19 ALA O O 7.005 0.233 1.868 1.00 . A A . 19 ALA O 1 1
2 828 1 1 20 ALA C C 7.909 -0.514 -0.783 1.00 . A A . 20 ALA C 1 1
2 829 1 1 20 ALA CA C 6.714 -1.355 -0.314 1.00 . A A . 20 ALA CA 1 1
2 830 1 1 20 ALA CB C 6.046 -2.052 -1.503 1.00 . A A . 20 ALA CB 1 1
2 831 1 1 20 ALA H H 4.774 -0.418 -0.159 1.00 . A A . 20 ALA H 1 1
2 832 1 1 20 ALA HA H 7.030 -2.087 0.413 1.00 . A A . 20 ALA HA 1 1
2 833 1 1 20 ALA HB1 H 6.682 -2.850 -1.856 1.00 . A A . 20 ALA HB1 1 1
2 834 1 1 20 ALA HB2 H 5.890 -1.338 -2.299 1.00 . A A . 20 ALA HB2 1 1
2 835 1 1 20 ALA HB3 H 5.095 -2.460 -1.194 1.00 . A A . 20 ALA HB3 1 1
2 836 1 1 20 ALA N N 5.658 -0.465 0.264 1.00 . A A . 20 ALA N 1 1
2 837 1 1 20 ALA O O 9.053 -0.884 -0.589 1.00 . A A . 20 ALA O 1 1
2 838 1 1 21 GLY C C 9.511 2.069 -0.654 1.00 . A A . 21 GLY C 1 1
2 839 1 1 21 GLY CA C 8.755 1.503 -1.861 1.00 . A A . 21 GLY CA 1 1
2 840 1 1 21 GLY H H 6.715 0.898 -1.523 1.00 . A A . 21 GLY H 1 1
2 841 1 1 21 GLY HA2 H 9.433 0.929 -2.476 1.00 . A A . 21 GLY HA2 1 1
2 842 1 1 21 GLY HA3 H 8.347 2.318 -2.440 1.00 . A A . 21 GLY HA3 1 1
2 843 1 1 21 GLY N N 7.645 0.622 -1.387 1.00 . A A . 21 GLY N 1 1
2 844 1 1 21 GLY O O 10.721 2.185 -0.674 1.00 . A A . 21 GLY O 1 1
2 845 1 1 22 VAL C C 10.458 1.928 2.193 1.00 . A A . 22 VAL C 1 1
2 846 1 1 22 VAL CA C 9.484 2.969 1.619 1.00 . A A . 22 VAL CA 1 1
2 847 1 1 22 VAL CB C 8.354 3.269 2.615 1.00 . A A . 22 VAL CB 1 1
2 848 1 1 22 VAL CG1 C 8.946 3.671 3.970 1.00 . A A . 22 VAL CG1 1 1
2 849 1 1 22 VAL CG2 C 7.492 4.420 2.083 1.00 . A A . 22 VAL CG2 1 1
2 850 1 1 22 VAL H H 7.830 2.308 0.391 1.00 . A A . 22 VAL H 1 1
2 851 1 1 22 VAL HA H 10.011 3.878 1.373 1.00 . A A . 22 VAL HA 1 1
2 852 1 1 22 VAL HB H 7.741 2.388 2.739 1.00 . A A . 22 VAL HB 1 1
2 853 1 1 22 VAL HG11 H 9.271 2.786 4.497 1.00 . A A . 22 VAL HG11 1 1
2 854 1 1 22 VAL HG12 H 8.195 4.181 4.554 1.00 . A A . 22 VAL HG12 1 1
2 855 1 1 22 VAL HG13 H 9.789 4.329 3.814 1.00 . A A . 22 VAL HG13 1 1
2 856 1 1 22 VAL HG21 H 7.961 5.363 2.326 1.00 . A A . 22 VAL HG21 1 1
2 857 1 1 22 VAL HG22 H 6.513 4.376 2.538 1.00 . A A . 22 VAL HG22 1 1
2 858 1 1 22 VAL HG23 H 7.393 4.332 1.012 1.00 . A A . 22 VAL HG23 1 1
2 859 1 1 22 VAL N N 8.805 2.417 0.400 1.00 . A A . 22 VAL N 1 1
2 860 1 1 22 VAL O O 11.559 2.257 2.594 1.00 . A A . 22 VAL O 1 1
2 861 1 1 23 GLY C C 12.212 -0.489 1.871 1.00 . A A . 23 GLY C 1 1
2 862 1 1 23 GLY CA C 10.965 -0.391 2.755 1.00 . A A . 23 GLY CA 1 1
2 863 1 1 23 GLY H H 9.174 0.436 1.885 1.00 . A A . 23 GLY H 1 1
2 864 1 1 23 GLY HA2 H 11.256 -0.144 3.766 1.00 . A A . 23 GLY HA2 1 1
2 865 1 1 23 GLY HA3 H 10.448 -1.338 2.749 1.00 . A A . 23 GLY HA3 1 1
2 866 1 1 23 GLY N N 10.063 0.676 2.223 1.00 . A A . 23 GLY N 1 1
2 867 1 1 23 GLY O O 13.322 -0.586 2.359 1.00 . A A . 23 GLY O 1 1
2 868 1 1 24 ILE C C 14.065 0.745 -0.202 1.00 . A A . 24 ILE C 1 1
2 869 1 1 24 ILE CA C 13.217 -0.524 -0.348 1.00 . A A . 24 ILE CA 1 1
2 870 1 1 24 ILE CB C 12.629 -0.633 -1.764 1.00 . A A . 24 ILE CB 1 1
2 871 1 1 24 ILE CD1 C 12.840 -3.138 -1.652 1.00 . A A . 24 ILE CD1 1 1
2 872 1 1 24 ILE CG1 C 11.885 -1.969 -1.919 1.00 . A A . 24 ILE CG1 1 1
2 873 1 1 24 ILE CG2 C 13.754 -0.552 -2.803 1.00 . A A . 24 ILE CG2 1 1
2 874 1 1 24 ILE H H 11.133 -0.359 0.201 1.00 . A A . 24 ILE H 1 1
2 875 1 1 24 ILE HA H 13.814 -1.398 -0.123 1.00 . A A . 24 ILE HA 1 1
2 876 1 1 24 ILE HB H 11.938 0.182 -1.925 1.00 . A A . 24 ILE HB 1 1
2 877 1 1 24 ILE HD11 H 13.814 -2.909 -2.059 1.00 . A A . 24 ILE HD11 1 1
2 878 1 1 24 ILE HD12 H 12.456 -4.031 -2.122 1.00 . A A . 24 ILE HD12 1 1
2 879 1 1 24 ILE HD13 H 12.924 -3.298 -0.588 1.00 . A A . 24 ILE HD13 1 1
2 880 1 1 24 ILE HG12 H 11.066 -2.008 -1.216 1.00 . A A . 24 ILE HG12 1 1
2 881 1 1 24 ILE HG13 H 11.498 -2.047 -2.924 1.00 . A A . 24 ILE HG13 1 1
2 882 1 1 24 ILE HG21 H 13.366 -0.820 -3.775 1.00 . A A . 24 ILE HG21 1 1
2 883 1 1 24 ILE HG22 H 14.545 -1.234 -2.531 1.00 . A A . 24 ILE HG22 1 1
2 884 1 1 24 ILE HG23 H 14.141 0.455 -2.836 1.00 . A A . 24 ILE HG23 1 1
2 885 1 1 24 ILE N N 12.038 -0.450 0.570 1.00 . A A . 24 ILE N 1 1
2 886 1 1 24 ILE O O 15.275 0.692 -0.267 1.00 . A A . 24 ILE O 1 1
2 887 1 1 25 TYR C C 15.100 3.038 1.448 1.00 . A A . 25 TYR C 1 1
2 888 1 1 25 TYR CA C 14.230 3.144 0.189 1.00 . A A . 25 TYR CA 1 1
2 889 1 1 25 TYR CB C 13.203 4.266 0.336 1.00 . A A . 25 TYR CB 1 1
2 890 1 1 25 TYR CD1 C 13.878 6.073 -1.286 1.00 . A A . 25 TYR CD1 1 1
2 891 1 1 25 TYR CD2 C 14.473 6.323 1.051 1.00 . A A . 25 TYR CD2 1 1
2 892 1 1 25 TYR CE1 C 14.493 7.297 -1.574 1.00 . A A . 25 TYR CE1 1 1
2 893 1 1 25 TYR CE2 C 15.089 7.547 0.764 1.00 . A A . 25 TYR CE2 1 1
2 894 1 1 25 TYR CG C 13.868 5.587 0.026 1.00 . A A . 25 TYR CG 1 1
2 895 1 1 25 TYR CZ C 15.098 8.035 -0.549 1.00 . A A . 25 TYR CZ 1 1
2 896 1 1 25 TYR H H 12.463 1.905 0.077 1.00 . A A . 25 TYR H 1 1
2 897 1 1 25 TYR HA H 14.848 3.321 -0.678 1.00 . A A . 25 TYR HA 1 1
2 898 1 1 25 TYR HB2 H 12.386 4.101 -0.352 1.00 . A A . 25 TYR HB2 1 1
2 899 1 1 25 TYR HB3 H 12.826 4.282 1.348 1.00 . A A . 25 TYR HB3 1 1
2 900 1 1 25 TYR HD1 H 13.413 5.504 -2.078 1.00 . A A . 25 TYR HD1 1 1
2 901 1 1 25 TYR HD2 H 14.470 5.945 2.063 1.00 . A A . 25 TYR HD2 1 1
2 902 1 1 25 TYR HE1 H 14.501 7.673 -2.586 1.00 . A A . 25 TYR HE1 1 1
2 903 1 1 25 TYR HE2 H 15.555 8.115 1.554 1.00 . A A . 25 TYR HE2 1 1
2 904 1 1 25 TYR HH H 16.631 9.074 -1.009 1.00 . A A . 25 TYR HH 1 1
2 905 1 1 25 TYR N N 13.443 1.884 0.014 1.00 . A A . 25 TYR N 1 1
2 906 1 1 25 TYR O O 16.138 3.663 1.551 1.00 . A A . 25 TYR O 1 1
2 907 1 1 25 TYR OH O 15.703 9.241 -0.832 1.00 . A A . 25 TYR OH 1 1
2 908 1 1 26 LEU C C 16.656 1.069 3.337 1.00 . A A . 26 LEU C 1 1
2 909 1 1 26 LEU CA C 15.510 2.047 3.633 1.00 . A A . 26 LEU CA 1 1
2 910 1 1 26 LEU CB C 14.549 1.453 4.673 1.00 . A A . 26 LEU CB 1 1
2 911 1 1 26 LEU CD1 C 15.386 3.073 6.396 1.00 . A A . 26 LEU CD1 1 1
2 912 1 1 26 LEU CD2 C 13.410 3.667 4.983 1.00 . A A . 26 LEU CD2 1 1
2 913 1 1 26 LEU CG C 14.142 2.524 5.694 1.00 . A A . 26 LEU CG 1 1
2 914 1 1 26 LEU H H 13.864 1.721 2.284 1.00 . A A . 26 LEU H 1 1
2 915 1 1 26 LEU HA H 15.896 2.994 3.976 1.00 . A A . 26 LEU HA 1 1
2 916 1 1 26 LEU HB2 H 13.668 1.080 4.173 1.00 . A A . 26 LEU HB2 1 1
2 917 1 1 26 LEU HB3 H 15.038 0.639 5.187 1.00 . A A . 26 LEU HB3 1 1
2 918 1 1 26 LEU HD11 H 16.104 2.277 6.534 1.00 . A A . 26 LEU HD11 1 1
2 919 1 1 26 LEU HD12 H 15.108 3.477 7.359 1.00 . A A . 26 LEU HD12 1 1
2 920 1 1 26 LEU HD13 H 15.826 3.854 5.793 1.00 . A A . 26 LEU HD13 1 1
2 921 1 1 26 LEU HD21 H 13.215 4.464 5.688 1.00 . A A . 26 LEU HD21 1 1
2 922 1 1 26 LEU HD22 H 12.475 3.304 4.584 1.00 . A A . 26 LEU HD22 1 1
2 923 1 1 26 LEU HD23 H 14.023 4.043 4.177 1.00 . A A . 26 LEU HD23 1 1
2 924 1 1 26 LEU HG H 13.485 2.082 6.429 1.00 . A A . 26 LEU HG 1 1
2 925 1 1 26 LEU N N 14.694 2.227 2.397 1.00 . A A . 26 LEU N 1 1
2 926 1 1 26 LEU O O 17.694 1.103 3.969 1.00 . A A . 26 LEU O 1 1
2 927 1 1 27 LEU C C 17.786 -0.801 0.481 1.00 . A A . 27 LEU C 1 1
2 928 1 1 27 LEU CA C 17.537 -0.783 2.006 1.00 . A A . 27 LEU CA 1 1
2 929 1 1 27 LEU CB C 16.973 -2.130 2.467 1.00 . A A . 27 LEU CB 1 1
2 930 1 1 27 LEU CD1 C 18.642 -2.936 4.150 1.00 . A A . 27 LEU CD1 1 1
2 931 1 1 27 LEU CD2 C 17.621 -4.544 2.532 1.00 . A A . 27 LEU CD2 1 1
2 932 1 1 27 LEU CG C 18.123 -3.110 2.721 1.00 . A A . 27 LEU CG 1 1
2 933 1 1 27 LEU H H 15.626 0.198 1.869 1.00 . A A . 27 LEU H 1 1
2 934 1 1 27 LEU HA H 18.450 -0.565 2.536 1.00 . A A . 27 LEU HA 1 1
2 935 1 1 27 LEU HB2 H 16.408 -1.990 3.377 1.00 . A A . 27 LEU HB2 1 1
2 936 1 1 27 LEU HB3 H 16.323 -2.527 1.698 1.00 . A A . 27 LEU HB3 1 1
2 937 1 1 27 LEU HD11 H 17.899 -3.293 4.848 1.00 . A A . 27 LEU HD11 1 1
2 938 1 1 27 LEU HD12 H 18.837 -1.890 4.337 1.00 . A A . 27 LEU HD12 1 1
2 939 1 1 27 LEU HD13 H 19.554 -3.499 4.273 1.00 . A A . 27 LEU HD13 1 1
2 940 1 1 27 LEU HD21 H 17.172 -4.643 1.555 1.00 . A A . 27 LEU HD21 1 1
2 941 1 1 27 LEU HD22 H 16.886 -4.771 3.290 1.00 . A A . 27 LEU HD22 1 1
2 942 1 1 27 LEU HD23 H 18.451 -5.229 2.618 1.00 . A A . 27 LEU HD23 1 1
2 943 1 1 27 LEU HG H 18.923 -2.912 2.022 1.00 . A A . 27 LEU HG 1 1
2 944 1 1 27 LEU N N 16.471 0.200 2.366 1.00 . A A . 27 LEU N 1 1
2 945 1 1 27 LEU O O 17.752 -1.854 -0.128 1.00 . A A . 27 LEU O 1 1
2 946 1 1 28 PRO C C 19.780 0.295 -1.860 1.00 . A A . 28 PRO C 1 1
2 947 1 1 28 PRO CA C 18.281 0.442 -1.552 1.00 . A A . 28 PRO CA 1 1
2 948 1 1 28 PRO CB C 17.775 1.838 -1.905 1.00 . A A . 28 PRO CB 1 1
2 949 1 1 28 PRO CD C 18.098 1.688 0.516 1.00 . A A . 28 PRO CD 1 1
2 950 1 1 28 PRO CG C 17.849 2.640 -0.634 1.00 . A A . 28 PRO CG 1 1
2 951 1 1 28 PRO HA H 17.708 -0.302 -2.081 1.00 . A A . 28 PRO HA 1 1
2 952 1 1 28 PRO HB2 H 18.404 2.280 -2.666 1.00 . A A . 28 PRO HB2 1 1
2 953 1 1 28 PRO HB3 H 16.753 1.788 -2.247 1.00 . A A . 28 PRO HB3 1 1
2 954 1 1 28 PRO HD2 H 19.077 1.862 0.944 1.00 . A A . 28 PRO HD2 1 1
2 955 1 1 28 PRO HD3 H 17.338 1.793 1.262 1.00 . A A . 28 PRO HD3 1 1
2 956 1 1 28 PRO HG2 H 18.651 3.360 -0.700 1.00 . A A . 28 PRO HG2 1 1
2 957 1 1 28 PRO HG3 H 16.913 3.154 -0.477 1.00 . A A . 28 PRO HG3 1 1
2 958 1 1 28 PRO N N 18.031 0.358 -0.098 1.00 . A A . 28 PRO N 1 1
2 959 1 1 28 PRO O O 20.159 -0.045 -2.966 1.00 . A A . 28 PRO O 1 1
2 960 1 1 29 ASN C C 22.528 -1.061 -1.018 1.00 . A A . 29 ASN C 1 1
2 961 1 1 29 ASN CA C 22.102 0.409 -1.121 1.00 . A A . 29 ASN CA 1 1
2 962 1 1 29 ASN CB C 22.754 1.237 -0.010 1.00 . A A . 29 ASN CB 1 1
2 963 1 1 29 ASN CG C 24.262 1.331 -0.255 1.00 . A A . 29 ASN CG 1 1
2 964 1 1 29 ASN H H 20.298 0.808 -0.007 1.00 . A A . 29 ASN H 1 1
2 965 1 1 29 ASN HA H 22.369 0.812 -2.086 1.00 . A A . 29 ASN HA 1 1
2 966 1 1 29 ASN HB2 H 22.327 2.229 -0.002 1.00 . A A . 29 ASN HB2 1 1
2 967 1 1 29 ASN HB3 H 22.576 0.762 0.944 1.00 . A A . 29 ASN HB3 1 1
2 968 1 1 29 ASN HD21 H 24.668 -0.393 0.650 1.00 . A A . 29 ASN HD21 1 1
2 969 1 1 29 ASN HD22 H 26.011 0.433 0.021 1.00 . A A . 29 ASN HD22 1 1
2 970 1 1 29 ASN N N 20.630 0.541 -0.891 1.00 . A A . 29 ASN N 1 1
2 971 1 1 29 ASN ND2 N 25.045 0.378 0.174 1.00 . A A . 29 ASN ND2 1 1
2 972 1 1 29 ASN O O 23.397 -1.510 -1.741 1.00 . A A . 29 ASN O 1 1
2 973 1 1 29 ASN OD1 O 24.733 2.283 -0.845 1.00 . A A . 29 ASN OD1 1 1
2 974 1 1 30 ARG C C 23.751 -3.406 0.499 1.00 . A A . 30 ARG C 1 1
2 975 1 1 30 ARG CA C 22.280 -3.258 0.057 1.00 . A A . 30 ARG CA 1 1
2 976 1 1 30 ARG CB C 22.043 -3.904 -1.318 1.00 . A A . 30 ARG CB 1 1
2 977 1 1 30 ARG CD C 22.075 -6.384 -0.948 1.00 . A A . 30 ARG CD 1 1
2 978 1 1 30 ARG CG C 21.177 -5.158 -1.158 1.00 . A A . 30 ARG CG 1 1
2 979 1 1 30 ARG CZ C 22.691 -6.908 1.341 1.00 . A A . 30 ARG CZ 1 1
2 980 1 1 30 ARG H H 21.229 -1.414 0.451 1.00 . A A . 30 ARG H 1 1
2 981 1 1 30 ARG HA H 21.630 -3.711 0.788 1.00 . A A . 30 ARG HA 1 1
2 982 1 1 30 ARG HB2 H 21.537 -3.200 -1.964 1.00 . A A . 30 ARG HB2 1 1
2 983 1 1 30 ARG HB3 H 22.990 -4.176 -1.758 1.00 . A A . 30 ARG HB3 1 1
2 984 1 1 30 ARG HD2 H 21.844 -7.146 -1.679 1.00 . A A . 30 ARG HD2 1 1
2 985 1 1 30 ARG HD3 H 23.116 -6.105 -1.010 1.00 . A A . 30 ARG HD3 1 1
2 986 1 1 30 ARG HE H 20.845 -7.153 0.647 1.00 . A A . 30 ARG HE 1 1
2 987 1 1 30 ARG HG2 H 20.524 -5.038 -0.306 1.00 . A A . 30 ARG HG2 1 1
2 988 1 1 30 ARG HG3 H 20.584 -5.300 -2.048 1.00 . A A . 30 ARG HG3 1 1
2 989 1 1 30 ARG HH11 H 23.642 -8.467 0.516 1.00 . A A . 30 ARG HH11 1 1
2 990 1 1 30 ARG HH12 H 24.353 -7.842 1.966 1.00 . A A . 30 ARG HH12 1 1
2 991 1 1 30 ARG HH21 H 21.958 -5.358 2.379 1.00 . A A . 30 ARG HH21 1 1
2 992 1 1 30 ARG HH22 H 23.395 -6.075 3.024 1.00 . A A . 30 ARG HH22 1 1
2 993 1 1 30 ARG N N 21.922 -1.809 -0.118 1.00 . A A . 30 ARG N 1 1
2 994 1 1 30 ARG NE N 21.757 -6.867 0.428 1.00 . A A . 30 ARG NE 1 1
2 995 1 1 30 ARG NH1 N 23.635 -7.810 1.269 1.00 . A A . 30 ARG NH1 1 1
2 996 1 1 30 ARG NH2 N 22.680 -6.047 2.326 1.00 . A A . 30 ARG NH2 1 1
2 997 1 1 30 ARG O O 24.339 -4.438 0.216 1.00 . A A . 30 ARG O 1 1
2 998 1 1 30 ARG OXT O 24.258 -2.490 1.129 1.00 . A A . 30 ARG OXT 1 1
3 999 1 1 1 HIS C C -20.512 -0.962 7.277 1.00 . A A . 1 HIS C 1 1
3 1000 1 1 1 HIS CA C -20.433 0.561 7.473 1.00 . A A . 1 HIS CA 1 1
3 1001 1 1 1 HIS CB C -19.455 0.917 8.599 1.00 . A A . 1 HIS CB 1 1
3 1002 1 1 1 HIS CD2 C -17.054 1.163 7.556 1.00 . A A . 1 HIS CD2 1 1
3 1003 1 1 1 HIS CE1 C -17.032 3.316 7.322 1.00 . A A . 1 HIS CE1 1 1
3 1004 1 1 1 HIS CG C -18.261 1.626 8.020 1.00 . A A . 1 HIS CG 1 1
3 1005 1 1 1 HIS HA H -20.127 1.040 6.555 1.00 . A A . 1 HIS HA 1 1
3 1006 1 1 1 HIS HB2 H -19.945 1.564 9.313 1.00 . A A . 1 HIS HB2 1 1
3 1007 1 1 1 HIS HB3 H -19.130 0.014 9.095 1.00 . A A . 1 HIS HB3 1 1
3 1008 1 1 1 HIS HD1 H -18.939 3.632 8.094 1.00 . A A . 1 HIS HD1 1 1
3 1009 1 1 1 HIS HD2 H -16.752 0.127 7.536 1.00 . A A . 1 HIS HD2 1 1
3 1010 1 1 1 HIS HE1 H -16.720 4.323 7.086 1.00 . A A . 1 HIS HE1 1 1
3 1011 1 1 1 HIS N N -21.756 1.095 7.921 1.00 . A A . 1 HIS N 1 1
3 1012 1 1 1 HIS ND1 N -18.224 3.002 7.860 1.00 . A A . 1 HIS ND1 1 1
3 1013 1 1 1 HIS NE2 N -16.280 2.232 7.116 1.00 . A A . 1 HIS NE2 1 1
3 1014 1 1 1 HIS O O -21.588 -1.520 7.167 1.00 . A A . 1 HIS O 1 1
3 1015 1 1 2 SER C C -19.977 -3.467 5.665 1.00 . A A . 2 SER C 1 1
3 1016 1 1 2 SER CA C -19.364 -3.118 7.025 1.00 . A A . 2 SER CA 1 1
3 1017 1 1 2 SER CB C -20.192 -3.705 8.173 1.00 . A A . 2 SER CB 1 1
3 1018 1 1 2 SER H H -18.527 -1.153 7.304 1.00 . A A . 2 SER H 1 1
3 1019 1 1 2 SER HA H -18.351 -3.488 7.079 1.00 . A A . 2 SER HA 1 1
3 1020 1 1 2 SER HB2 H -20.087 -3.087 9.050 1.00 . A A . 2 SER HB2 1 1
3 1021 1 1 2 SER HB3 H -21.235 -3.740 7.884 1.00 . A A . 2 SER HB3 1 1
3 1022 1 1 2 SER HG H -20.476 -5.550 8.728 1.00 . A A . 2 SER HG 1 1
3 1023 1 1 2 SER N N -19.378 -1.632 7.223 1.00 . A A . 2 SER N 1 1
3 1024 1 1 2 SER O O -21.144 -3.792 5.565 1.00 . A A . 2 SER O 1 1
3 1025 1 1 2 SER OG O -19.722 -5.014 8.466 1.00 . A A . 2 SER OG 1 1
3 1026 1 1 3 VAL C C -20.832 -2.729 2.835 1.00 . A A . 3 VAL C 1 1
3 1027 1 1 3 VAL CA C -19.680 -3.681 3.232 1.00 . A A . 3 VAL CA 1 1
3 1028 1 1 3 VAL CB C -20.112 -5.168 3.262 1.00 . A A . 3 VAL CB 1 1
3 1029 1 1 3 VAL CG1 C -21.641 -5.316 3.285 1.00 . A A . 3 VAL CG1 1 1
3 1030 1 1 3 VAL CG2 C -19.561 -5.873 2.020 1.00 . A A . 3 VAL CG2 1 1
3 1031 1 1 3 VAL H H -18.255 -3.099 4.748 1.00 . A A . 3 VAL H 1 1
3 1032 1 1 3 VAL HA H -18.866 -3.562 2.532 1.00 . A A . 3 VAL HA 1 1
3 1033 1 1 3 VAL HB H -19.700 -5.637 4.144 1.00 . A A . 3 VAL HB 1 1
3 1034 1 1 3 VAL HG11 H -22.082 -4.467 3.783 1.00 . A A . 3 VAL HG11 1 1
3 1035 1 1 3 VAL HG12 H -21.906 -6.220 3.813 1.00 . A A . 3 VAL HG12 1 1
3 1036 1 1 3 VAL HG13 H -22.011 -5.371 2.271 1.00 . A A . 3 VAL HG13 1 1
3 1037 1 1 3 VAL HG21 H -19.997 -6.858 1.943 1.00 . A A . 3 VAL HG21 1 1
3 1038 1 1 3 VAL HG22 H -18.488 -5.958 2.100 1.00 . A A . 3 VAL HG22 1 1
3 1039 1 1 3 VAL HG23 H -19.812 -5.299 1.139 1.00 . A A . 3 VAL HG23 1 1
3 1040 1 1 3 VAL N N -19.185 -3.379 4.619 1.00 . A A . 3 VAL N 1 1
3 1041 1 1 3 VAL O O -21.585 -2.999 1.918 1.00 . A A . 3 VAL O 1 1
3 1042 1 1 4 SER C C -21.656 0.194 1.937 1.00 . A A . 4 SER C 1 1
3 1043 1 1 4 SER CA C -22.047 -0.636 3.164 1.00 . A A . 4 SER CA 1 1
3 1044 1 1 4 SER CB C -22.189 0.253 4.404 1.00 . A A . 4 SER CB 1 1
3 1045 1 1 4 SER H H -20.333 -1.396 4.229 1.00 . A A . 4 SER H 1 1
3 1046 1 1 4 SER HA H -22.963 -1.156 2.979 1.00 . A A . 4 SER HA 1 1
3 1047 1 1 4 SER HB2 H -22.553 -0.335 5.230 1.00 . A A . 4 SER HB2 1 1
3 1048 1 1 4 SER HB3 H -21.222 0.665 4.661 1.00 . A A . 4 SER HB3 1 1
3 1049 1 1 4 SER HG H -23.996 0.973 4.302 1.00 . A A . 4 SER HG 1 1
3 1050 1 1 4 SER N N -20.959 -1.606 3.507 1.00 . A A . 4 SER N 1 1
3 1051 1 1 4 SER O O -22.476 0.496 1.090 1.00 . A A . 4 SER O 1 1
3 1052 1 1 4 SER OG O -23.110 1.305 4.140 1.00 . A A . 4 SER OG 1 1
3 1053 1 1 5 HIS C C -18.449 1.150 0.399 1.00 . A A . 5 HIS C 1 1
3 1054 1 1 5 HIS CA C -19.945 1.376 0.675 1.00 . A A . 5 HIS CA 1 1
3 1055 1 1 5 HIS CB C -20.200 2.829 1.087 1.00 . A A . 5 HIS CB 1 1
3 1056 1 1 5 HIS CD2 C -20.249 4.675 -0.781 1.00 . A A . 5 HIS CD2 1 1
3 1057 1 1 5 HIS CE1 C -22.137 4.143 -1.701 1.00 . A A . 5 HIS CE1 1 1
3 1058 1 1 5 HIS CG C -20.739 3.597 -0.088 1.00 . A A . 5 HIS CG 1 1
3 1059 1 1 5 HIS H H -19.777 0.306 2.543 1.00 . A A . 5 HIS H 1 1
3 1060 1 1 5 HIS HA H -20.527 1.137 -0.201 1.00 . A A . 5 HIS HA 1 1
3 1061 1 1 5 HIS HB2 H -20.919 2.854 1.893 1.00 . A A . 5 HIS HB2 1 1
3 1062 1 1 5 HIS HB3 H -19.275 3.278 1.416 1.00 . A A . 5 HIS HB3 1 1
3 1063 1 1 5 HIS HD1 H -22.546 2.543 -0.434 1.00 . A A . 5 HIS HD1 1 1
3 1064 1 1 5 HIS HD2 H -19.317 5.179 -0.570 1.00 . A A . 5 HIS HD2 1 1
3 1065 1 1 5 HIS HE1 H -22.999 4.135 -2.352 1.00 . A A . 5 HIS HE1 1 1
3 1066 1 1 5 HIS N N -20.407 0.563 1.843 1.00 . A A . 5 HIS N 1 1
3 1067 1 1 5 HIS ND1 N -21.944 3.273 -0.693 1.00 . A A . 5 HIS ND1 1 1
3 1068 1 1 5 HIS NE2 N -21.133 5.018 -1.799 1.00 . A A . 5 HIS NE2 1 1
3 1069 1 1 5 HIS O O -17.787 2.006 -0.156 1.00 . A A . 5 HIS O 1 1
3 1070 1 1 6 ALA C C -15.595 0.920 0.959 1.00 . A A . 6 ALA C 1 1
3 1071 1 1 6 ALA CA C -16.461 -0.279 0.535 1.00 . A A . 6 ALA CA 1 1
3 1072 1 1 6 ALA CB C -16.351 -0.532 -0.972 1.00 . A A . 6 ALA CB 1 1
3 1073 1 1 6 ALA H H -18.472 -0.668 1.215 1.00 . A A . 6 ALA H 1 1
3 1074 1 1 6 ALA HA H -16.161 -1.164 1.076 1.00 . A A . 6 ALA HA 1 1
3 1075 1 1 6 ALA HB1 H -16.463 0.402 -1.504 1.00 . A A . 6 ALA HB1 1 1
3 1076 1 1 6 ALA HB2 H -17.127 -1.217 -1.280 1.00 . A A . 6 ALA HB2 1 1
3 1077 1 1 6 ALA HB3 H -15.384 -0.959 -1.195 1.00 . A A . 6 ALA HB3 1 1
3 1078 1 1 6 ALA N N -17.916 0.006 0.776 1.00 . A A . 6 ALA N 1 1
3 1079 1 1 6 ALA O O -14.731 1.368 0.227 1.00 . A A . 6 ALA O 1 1
3 1080 1 1 7 ARG C C -13.635 2.179 3.084 1.00 . A A . 7 ARG C 1 1
3 1081 1 1 7 ARG CA C -15.038 2.615 2.624 1.00 . A A . 7 ARG CA 1 1
3 1082 1 1 7 ARG CB C -15.844 3.195 3.793 1.00 . A A . 7 ARG CB 1 1
3 1083 1 1 7 ARG CD C -16.888 5.432 4.184 1.00 . A A . 7 ARG CD 1 1
3 1084 1 1 7 ARG CG C -16.863 4.209 3.265 1.00 . A A . 7 ARG CG 1 1
3 1085 1 1 7 ARG CZ C -18.040 7.464 3.538 1.00 . A A . 7 ARG CZ 1 1
3 1086 1 1 7 ARG H H -16.536 1.063 2.704 1.00 . A A . 7 ARG H 1 1
3 1087 1 1 7 ARG HA H -14.956 3.352 1.840 1.00 . A A . 7 ARG HA 1 1
3 1088 1 1 7 ARG HB2 H -16.363 2.399 4.304 1.00 . A A . 7 ARG HB2 1 1
3 1089 1 1 7 ARG HB3 H -15.173 3.687 4.482 1.00 . A A . 7 ARG HB3 1 1
3 1090 1 1 7 ARG HD2 H -16.946 5.123 5.219 1.00 . A A . 7 ARG HD2 1 1
3 1091 1 1 7 ARG HD3 H -16.012 6.042 4.022 1.00 . A A . 7 ARG HD3 1 1
3 1092 1 1 7 ARG HE H -18.976 5.724 3.738 1.00 . A A . 7 ARG HE 1 1
3 1093 1 1 7 ARG HG2 H -16.585 4.513 2.266 1.00 . A A . 7 ARG HG2 1 1
3 1094 1 1 7 ARG HG3 H -17.843 3.756 3.245 1.00 . A A . 7 ARG HG3 1 1
3 1095 1 1 7 ARG HH11 H -18.130 8.011 5.464 1.00 . A A . 7 ARG HH11 1 1
3 1096 1 1 7 ARG HH12 H -18.002 9.308 4.324 1.00 . A A . 7 ARG HH12 1 1
3 1097 1 1 7 ARG HH21 H -17.931 7.213 1.552 1.00 . A A . 7 ARG HH21 1 1
3 1098 1 1 7 ARG HH22 H -17.888 8.855 2.101 1.00 . A A . 7 ARG HH22 1 1
3 1099 1 1 7 ARG N N -15.832 1.442 2.139 1.00 . A A . 7 ARG N 1 1
3 1100 1 1 7 ARG NE N -18.113 6.186 3.796 1.00 . A A . 7 ARG NE 1 1
3 1101 1 1 7 ARG NH1 N -18.059 8.329 4.517 1.00 . A A . 7 ARG NH1 1 1
3 1102 1 1 7 ARG NH2 N -17.946 7.877 2.301 1.00 . A A . 7 ARG NH2 1 1
3 1103 1 1 7 ARG O O -12.652 2.725 2.620 1.00 . A A . 7 ARG O 1 1
3 1104 1 1 8 PRO C C -11.663 -0.296 3.517 1.00 . A A . 8 PRO C 1 1
3 1105 1 1 8 PRO CA C -12.264 0.735 4.483 1.00 . A A . 8 PRO CA 1 1
3 1106 1 1 8 PRO CB C -12.609 0.082 5.816 1.00 . A A . 8 PRO CB 1 1
3 1107 1 1 8 PRO CD C -14.688 0.499 4.616 1.00 . A A . 8 PRO CD 1 1
3 1108 1 1 8 PRO CG C -14.045 -0.330 5.703 1.00 . A A . 8 PRO CG 1 1
3 1109 1 1 8 PRO HA H -11.586 1.559 4.638 1.00 . A A . 8 PRO HA 1 1
3 1110 1 1 8 PRO HB2 H -11.980 -0.782 5.982 1.00 . A A . 8 PRO HB2 1 1
3 1111 1 1 8 PRO HB3 H -12.492 0.791 6.621 1.00 . A A . 8 PRO HB3 1 1
3 1112 1 1 8 PRO HD2 H -15.180 -0.143 3.899 1.00 . A A . 8 PRO HD2 1 1
3 1113 1 1 8 PRO HD3 H -15.386 1.198 5.042 1.00 . A A . 8 PRO HD3 1 1
3 1114 1 1 8 PRO HG2 H -14.102 -1.379 5.447 1.00 . A A . 8 PRO HG2 1 1
3 1115 1 1 8 PRO HG3 H -14.551 -0.153 6.639 1.00 . A A . 8 PRO HG3 1 1
3 1116 1 1 8 PRO N N -13.574 1.216 3.984 1.00 . A A . 8 PRO N 1 1
3 1117 1 1 8 PRO O O -12.335 -0.804 2.639 1.00 . A A . 8 PRO O 1 1
3 1118 1 1 9 ARG C C -9.643 -1.144 1.340 1.00 . A A . 9 ARG C 1 1
3 1119 1 1 9 ARG CA C -9.706 -1.612 2.808 1.00 . A A . 9 ARG CA 1 1
3 1120 1 1 9 ARG CB C -10.531 -2.900 2.932 1.00 . A A . 9 ARG CB 1 1
3 1121 1 1 9 ARG CD C -10.061 -5.314 3.425 1.00 . A A . 9 ARG CD 1 1
3 1122 1 1 9 ARG CG C -9.660 -4.107 2.569 1.00 . A A . 9 ARG CG 1 1
3 1123 1 1 9 ARG CZ C -8.084 -5.279 4.838 1.00 . A A . 9 ARG CZ 1 1
3 1124 1 1 9 ARG H H -9.895 -0.178 4.412 1.00 . A A . 9 ARG H 1 1
3 1125 1 1 9 ARG HA H -8.707 -1.792 3.175 1.00 . A A . 9 ARG HA 1 1
3 1126 1 1 9 ARG HB2 H -10.888 -3.002 3.946 1.00 . A A . 9 ARG HB2 1 1
3 1127 1 1 9 ARG HB3 H -11.374 -2.853 2.258 1.00 . A A . 9 ARG HB3 1 1
3 1128 1 1 9 ARG HD2 H -11.135 -5.336 3.558 1.00 . A A . 9 ARG HD2 1 1
3 1129 1 1 9 ARG HD3 H -9.719 -6.229 2.967 1.00 . A A . 9 ARG HD3 1 1
3 1130 1 1 9 ARG HE H -9.899 -4.855 5.526 1.00 . A A . 9 ARG HE 1 1
3 1131 1 1 9 ARG HG2 H -9.796 -4.346 1.524 1.00 . A A . 9 ARG HG2 1 1
3 1132 1 1 9 ARG HG3 H -8.622 -3.869 2.749 1.00 . A A . 9 ARG HG3 1 1
3 1133 1 1 9 ARG HH11 H -8.185 -7.281 4.804 1.00 . A A . 9 ARG HH11 1 1
3 1134 1 1 9 ARG HH12 H -6.592 -6.615 4.939 1.00 . A A . 9 ARG HH12 1 1
3 1135 1 1 9 ARG HH21 H -7.686 -3.315 4.894 1.00 . A A . 9 ARG HH21 1 1
3 1136 1 1 9 ARG HH22 H -6.308 -4.358 4.991 1.00 . A A . 9 ARG HH22 1 1
3 1137 1 1 9 ARG N N -10.398 -0.607 3.689 1.00 . A A . 9 ARG N 1 1
3 1138 1 1 9 ARG NE N -9.377 -5.112 4.737 1.00 . A A . 9 ARG NE 1 1
3 1139 1 1 9 ARG NH1 N -7.581 -6.485 4.862 1.00 . A A . 9 ARG NH1 1 1
3 1140 1 1 9 ARG NH2 N -7.297 -4.236 4.914 1.00 . A A . 9 ARG NH2 1 1
3 1141 1 1 9 ARG O O -9.234 -1.891 0.469 1.00 . A A . 9 ARG O 1 1
3 1142 1 1 10 TRP C C -8.738 1.464 -0.539 1.00 . A A . 10 TRP C 1 1
3 1143 1 1 10 TRP CA C -9.976 0.579 -0.351 1.00 . A A . 10 TRP CA 1 1
3 1144 1 1 10 TRP CB C -11.267 1.388 -0.535 1.00 . A A . 10 TRP CB 1 1
3 1145 1 1 10 TRP CD1 C -11.817 3.080 -2.330 1.00 . A A . 10 TRP CD1 1 1
3 1146 1 1 10 TRP CD2 C -11.075 1.134 -3.186 1.00 . A A . 10 TRP CD2 1 1
3 1147 1 1 10 TRP CE2 C -11.344 1.986 -4.284 1.00 . A A . 10 TRP CE2 1 1
3 1148 1 1 10 TRP CE3 C -10.593 -0.161 -3.455 1.00 . A A . 10 TRP CE3 1 1
3 1149 1 1 10 TRP CG C -11.382 1.854 -1.954 1.00 . A A . 10 TRP CG 1 1
3 1150 1 1 10 TRP CH2 C -10.662 0.280 -5.848 1.00 . A A . 10 TRP CH2 1 1
3 1151 1 1 10 TRP CZ2 C -11.142 1.569 -5.599 1.00 . A A . 10 TRP CZ2 1 1
3 1152 1 1 10 TRP CZ3 C -10.389 -0.583 -4.778 1.00 . A A . 10 TRP CZ3 1 1
3 1153 1 1 10 TRP H H -10.345 0.672 1.766 1.00 . A A . 10 TRP H 1 1
3 1154 1 1 10 TRP HA H -9.956 -0.248 -1.042 1.00 . A A . 10 TRP HA 1 1
3 1155 1 1 10 TRP HB2 H -12.115 0.765 -0.293 1.00 . A A . 10 TRP HB2 1 1
3 1156 1 1 10 TRP HB3 H -11.249 2.242 0.125 1.00 . A A . 10 TRP HB3 1 1
3 1157 1 1 10 TRP HD1 H -12.130 3.868 -1.661 1.00 . A A . 10 TRP HD1 1 1
3 1158 1 1 10 TRP HE1 H -12.059 3.942 -4.237 1.00 . A A . 10 TRP HE1 1 1
3 1159 1 1 10 TRP HE3 H -10.379 -0.835 -2.640 1.00 . A A . 10 TRP HE3 1 1
3 1160 1 1 10 TRP HH2 H -10.504 -0.051 -6.864 1.00 . A A . 10 TRP HH2 1 1
3 1161 1 1 10 TRP HZ2 H -11.354 2.238 -6.421 1.00 . A A . 10 TRP HZ2 1 1
3 1162 1 1 10 TRP HZ3 H -10.019 -1.578 -4.973 1.00 . A A . 10 TRP HZ3 1 1
3 1163 1 1 10 TRP N N -10.030 0.080 1.055 1.00 . A A . 10 TRP N 1 1
3 1164 1 1 10 TRP NE1 N -11.793 3.158 -3.711 1.00 . A A . 10 TRP NE1 1 1
3 1165 1 1 10 TRP O O -7.987 1.300 -1.482 1.00 . A A . 10 TRP O 1 1
3 1166 1 1 11 PHE C C -6.053 2.526 0.721 1.00 . A A . 11 PHE C 1 1
3 1167 1 1 11 PHE CA C -7.314 3.274 0.255 1.00 . A A . 11 PHE CA 1 1
3 1168 1 1 11 PHE CB C -7.614 4.483 1.160 1.00 . A A . 11 PHE CB 1 1
3 1169 1 1 11 PHE CD1 C -6.134 4.284 3.197 1.00 . A A . 11 PHE CD1 1 1
3 1170 1 1 11 PHE CD2 C -8.463 3.634 3.385 1.00 . A A . 11 PHE CD2 1 1
3 1171 1 1 11 PHE CE1 C -5.933 3.954 4.541 1.00 . A A . 11 PHE CE1 1 1
3 1172 1 1 11 PHE CE2 C -8.262 3.304 4.730 1.00 . A A . 11 PHE CE2 1 1
3 1173 1 1 11 PHE CG C -7.399 4.124 2.617 1.00 . A A . 11 PHE CG 1 1
3 1174 1 1 11 PHE CZ C -6.997 3.464 5.308 1.00 . A A . 11 PHE CZ 1 1
3 1175 1 1 11 PHE H H -9.128 2.488 1.121 1.00 . A A . 11 PHE H 1 1
3 1176 1 1 11 PHE HA H -7.192 3.605 -0.765 1.00 . A A . 11 PHE HA 1 1
3 1177 1 1 11 PHE HB2 H -6.956 5.298 0.894 1.00 . A A . 11 PHE HB2 1 1
3 1178 1 1 11 PHE HB3 H -8.638 4.791 1.016 1.00 . A A . 11 PHE HB3 1 1
3 1179 1 1 11 PHE HD1 H -5.313 4.662 2.605 1.00 . A A . 11 PHE HD1 1 1
3 1180 1 1 11 PHE HD2 H -9.439 3.512 2.939 1.00 . A A . 11 PHE HD2 1 1
3 1181 1 1 11 PHE HE1 H -4.958 4.077 4.988 1.00 . A A . 11 PHE HE1 1 1
3 1182 1 1 11 PHE HE2 H -9.081 2.928 5.322 1.00 . A A . 11 PHE HE2 1 1
3 1183 1 1 11 PHE HZ H -6.841 3.209 6.345 1.00 . A A . 11 PHE HZ 1 1
3 1184 1 1 11 PHE N N -8.513 2.387 0.365 1.00 . A A . 11 PHE N 1 1
3 1185 1 1 11 PHE O O -4.945 2.903 0.388 1.00 . A A . 11 PHE O 1 1
3 1186 1 1 12 TRP C C -4.195 0.175 0.801 1.00 . A A . 12 TRP C 1 1
3 1187 1 1 12 TRP CA C -5.030 0.692 1.976 1.00 . A A . 12 TRP CA 1 1
3 1188 1 1 12 TRP CB C -5.610 -0.474 2.783 1.00 . A A . 12 TRP CB 1 1
3 1189 1 1 12 TRP CD1 C -6.784 0.128 4.942 1.00 . A A . 12 TRP CD1 1 1
3 1190 1 1 12 TRP CD2 C -4.545 0.073 5.160 1.00 . A A . 12 TRP CD2 1 1
3 1191 1 1 12 TRP CE2 C -5.068 0.420 6.428 1.00 . A A . 12 TRP CE2 1 1
3 1192 1 1 12 TRP CE3 C -3.150 -0.030 5.023 1.00 . A A . 12 TRP CE3 1 1
3 1193 1 1 12 TRP CG C -5.655 -0.106 4.233 1.00 . A A . 12 TRP CG 1 1
3 1194 1 1 12 TRP CH2 C -2.850 0.548 7.368 1.00 . A A . 12 TRP CH2 1 1
3 1195 1 1 12 TRP CZ2 C -4.234 0.655 7.522 1.00 . A A . 12 TRP CZ2 1 1
3 1196 1 1 12 TRP CZ3 C -2.309 0.206 6.121 1.00 . A A . 12 TRP CZ3 1 1
3 1197 1 1 12 TRP H H -7.118 1.185 1.743 1.00 . A A . 12 TRP H 1 1
3 1198 1 1 12 TRP HA H -4.423 1.311 2.607 1.00 . A A . 12 TRP HA 1 1
3 1199 1 1 12 TRP HB2 H -6.609 -0.691 2.436 1.00 . A A . 12 TRP HB2 1 1
3 1200 1 1 12 TRP HB3 H -4.987 -1.346 2.654 1.00 . A A . 12 TRP HB3 1 1
3 1201 1 1 12 TRP HD1 H -7.791 0.080 4.554 1.00 . A A . 12 TRP HD1 1 1
3 1202 1 1 12 TRP HE1 H -7.067 0.654 6.965 1.00 . A A . 12 TRP HE1 1 1
3 1203 1 1 12 TRP HE3 H -2.723 -0.294 4.066 1.00 . A A . 12 TRP HE3 1 1
3 1204 1 1 12 TRP HH2 H -2.197 0.728 8.209 1.00 . A A . 12 TRP HH2 1 1
3 1205 1 1 12 TRP HZ2 H -4.656 0.918 8.480 1.00 . A A . 12 TRP HZ2 1 1
3 1206 1 1 12 TRP HZ3 H -1.238 0.123 6.005 1.00 . A A . 12 TRP HZ3 1 1
3 1207 1 1 12 TRP N N -6.215 1.468 1.487 1.00 . A A . 12 TRP N 1 1
3 1208 1 1 12 TRP NE1 N -6.436 0.440 6.246 1.00 . A A . 12 TRP NE1 1 1
3 1209 1 1 12 TRP O O -2.997 0.003 0.915 1.00 . A A . 12 TRP O 1 1
3 1210 1 1 13 PHE C C -2.989 0.489 -1.904 1.00 . A A . 13 PHE C 1 1
3 1211 1 1 13 PHE CA C -4.050 -0.545 -1.519 1.00 . A A . 13 PHE CA 1 1
3 1212 1 1 13 PHE CB C -5.087 -0.706 -2.636 1.00 . A A . 13 PHE CB 1 1
3 1213 1 1 13 PHE CD1 C -4.555 -2.948 -3.661 1.00 . A A . 13 PHE CD1 1 1
3 1214 1 1 13 PHE CD2 C -3.932 -0.938 -4.867 1.00 . A A . 13 PHE CD2 1 1
3 1215 1 1 13 PHE CE1 C -4.022 -3.731 -4.692 1.00 . A A . 13 PHE CE1 1 1
3 1216 1 1 13 PHE CE2 C -3.399 -1.722 -5.897 1.00 . A A . 13 PHE CE2 1 1
3 1217 1 1 13 PHE CG C -4.510 -1.551 -3.748 1.00 . A A . 13 PHE CG 1 1
3 1218 1 1 13 PHE CZ C -3.444 -3.119 -5.810 1.00 . A A . 13 PHE CZ 1 1
3 1219 1 1 13 PHE H H -5.776 0.105 -0.393 1.00 . A A . 13 PHE H 1 1
3 1220 1 1 13 PHE HA H -3.587 -1.487 -1.303 1.00 . A A . 13 PHE HA 1 1
3 1221 1 1 13 PHE HB2 H -5.970 -1.187 -2.240 1.00 . A A . 13 PHE HB2 1 1
3 1222 1 1 13 PHE HB3 H -5.352 0.267 -3.024 1.00 . A A . 13 PHE HB3 1 1
3 1223 1 1 13 PHE HD1 H -5.000 -3.422 -2.799 1.00 . A A . 13 PHE HD1 1 1
3 1224 1 1 13 PHE HD2 H -3.897 0.140 -4.934 1.00 . A A . 13 PHE HD2 1 1
3 1225 1 1 13 PHE HE1 H -4.057 -4.809 -4.625 1.00 . A A . 13 PHE HE1 1 1
3 1226 1 1 13 PHE HE2 H -2.954 -1.249 -6.760 1.00 . A A . 13 PHE HE2 1 1
3 1227 1 1 13 PHE HZ H -3.034 -3.723 -6.605 1.00 . A A . 13 PHE HZ 1 1
3 1228 1 1 13 PHE N N -4.814 -0.057 -0.328 1.00 . A A . 13 PHE N 1 1
3 1229 1 1 13 PHE O O -1.842 0.158 -2.142 1.00 . A A . 13 PHE O 1 1
3 1230 1 1 14 SER C C -1.340 2.910 -1.159 1.00 . A A . 14 SER C 1 1
3 1231 1 1 14 SER CA C -2.387 2.819 -2.270 1.00 . A A . 14 SER CA 1 1
3 1232 1 1 14 SER CB C -3.208 4.110 -2.347 1.00 . A A . 14 SER CB 1 1
3 1233 1 1 14 SER H H -4.291 1.964 -1.714 1.00 . A A . 14 SER H 1 1
3 1234 1 1 14 SER HA H -1.915 2.619 -3.211 1.00 . A A . 14 SER HA 1 1
3 1235 1 1 14 SER HB2 H -4.160 3.906 -2.811 1.00 . A A . 14 SER HB2 1 1
3 1236 1 1 14 SER HB3 H -3.375 4.488 -1.346 1.00 . A A . 14 SER HB3 1 1
3 1237 1 1 14 SER HG H -1.664 5.249 -2.694 1.00 . A A . 14 SER HG 1 1
3 1238 1 1 14 SER N N -3.366 1.738 -1.934 1.00 . A A . 14 SER N 1 1
3 1239 1 1 14 SER O O -0.172 3.138 -1.406 1.00 . A A . 14 SER O 1 1
3 1240 1 1 14 SER OG O -2.507 5.076 -3.122 1.00 . A A . 14 SER OG 1 1
3 1241 1 1 15 LEU C C 0.175 1.584 1.097 1.00 . A A . 15 LEU C 1 1
3 1242 1 1 15 LEU CA C -0.814 2.748 1.212 1.00 . A A . 15 LEU CA 1 1
3 1243 1 1 15 LEU CB C -1.691 2.593 2.462 1.00 . A A . 15 LEU CB 1 1
3 1244 1 1 15 LEU CD1 C -2.396 4.988 2.633 1.00 . A A . 15 LEU CD1 1 1
3 1245 1 1 15 LEU CD2 C -2.215 3.585 4.694 1.00 . A A . 15 LEU CD2 1 1
3 1246 1 1 15 LEU CG C -1.613 3.862 3.314 1.00 . A A . 15 LEU CG 1 1
3 1247 1 1 15 LEU H H -2.709 2.507 0.212 1.00 . A A . 15 LEU H 1 1
3 1248 1 1 15 LEU HA H -0.289 3.691 1.238 1.00 . A A . 15 LEU HA 1 1
3 1249 1 1 15 LEU HB2 H -2.716 2.423 2.165 1.00 . A A . 15 LEU HB2 1 1
3 1250 1 1 15 LEU HB3 H -1.344 1.751 3.043 1.00 . A A . 15 LEU HB3 1 1
3 1251 1 1 15 LEU HD11 H -3.212 4.566 2.064 1.00 . A A . 15 LEU HD11 1 1
3 1252 1 1 15 LEU HD12 H -1.740 5.532 1.970 1.00 . A A . 15 LEU HD12 1 1
3 1253 1 1 15 LEU HD13 H -2.789 5.658 3.383 1.00 . A A . 15 LEU HD13 1 1
3 1254 1 1 15 LEU HD21 H -3.122 3.009 4.582 1.00 . A A . 15 LEU HD21 1 1
3 1255 1 1 15 LEU HD22 H -2.443 4.521 5.181 1.00 . A A . 15 LEU HD22 1 1
3 1256 1 1 15 LEU HD23 H -1.508 3.031 5.291 1.00 . A A . 15 LEU HD23 1 1
3 1257 1 1 15 LEU HG H -0.579 4.159 3.423 1.00 . A A . 15 LEU HG 1 1
3 1258 1 1 15 LEU N N -1.763 2.706 0.060 1.00 . A A . 15 LEU N 1 1
3 1259 1 1 15 LEU O O 1.362 1.746 1.304 1.00 . A A . 15 LEU O 1 1
3 1260 1 1 16 LEU C C 1.616 -0.514 -0.496 1.00 . A A . 16 LEU C 1 1
3 1261 1 1 16 LEU CA C 0.582 -0.776 0.598 1.00 . A A . 16 LEU CA 1 1
3 1262 1 1 16 LEU CB C -0.347 -1.930 0.201 1.00 . A A . 16 LEU CB 1 1
3 1263 1 1 16 LEU CD1 C -0.525 -4.231 1.173 1.00 . A A . 16 LEU CD1 1 1
3 1264 1 1 16 LEU CD2 C 0.699 -3.874 -0.975 1.00 . A A . 16 LEU CD2 1 1
3 1265 1 1 16 LEU CG C 0.374 -3.268 0.394 1.00 . A A . 16 LEU CG 1 1
3 1266 1 1 16 LEU H H -1.277 0.322 0.579 1.00 . A A . 16 LEU H 1 1
3 1267 1 1 16 LEU HA H 1.072 -0.993 1.524 1.00 . A A . 16 LEU HA 1 1
3 1268 1 1 16 LEU HB2 H -1.236 -1.905 0.816 1.00 . A A . 16 LEU HB2 1 1
3 1269 1 1 16 LEU HB3 H -0.628 -1.822 -0.837 1.00 . A A . 16 LEU HB3 1 1
3 1270 1 1 16 LEU HD11 H -1.462 -4.352 0.651 1.00 . A A . 16 LEU HD11 1 1
3 1271 1 1 16 LEU HD12 H -0.711 -3.830 2.159 1.00 . A A . 16 LEU HD12 1 1
3 1272 1 1 16 LEU HD13 H -0.036 -5.190 1.261 1.00 . A A . 16 LEU HD13 1 1
3 1273 1 1 16 LEU HD21 H 1.406 -4.681 -0.853 1.00 . A A . 16 LEU HD21 1 1
3 1274 1 1 16 LEU HD22 H 1.127 -3.115 -1.613 1.00 . A A . 16 LEU HD22 1 1
3 1275 1 1 16 LEU HD23 H -0.207 -4.253 -1.425 1.00 . A A . 16 LEU HD23 1 1
3 1276 1 1 16 LEU HG H 1.291 -3.108 0.944 1.00 . A A . 16 LEU HG 1 1
3 1277 1 1 16 LEU N N -0.314 0.415 0.750 1.00 . A A . 16 LEU N 1 1
3 1278 1 1 16 LEU O O 2.782 -0.836 -0.353 1.00 . A A . 16 LEU O 1 1
3 1279 1 1 17 LEU C C 3.239 1.336 -2.180 1.00 . A A . 17 LEU C 1 1
3 1280 1 1 17 LEU CA C 2.141 0.398 -2.689 1.00 . A A . 17 LEU CA 1 1
3 1281 1 1 17 LEU CB C 1.287 1.088 -3.759 1.00 . A A . 17 LEU CB 1 1
3 1282 1 1 17 LEU CD1 C 0.936 0.759 -6.213 1.00 . A A . 17 LEU CD1 1 1
3 1283 1 1 17 LEU CD2 C 2.746 2.280 -5.403 1.00 . A A . 17 LEU CD2 1 1
3 1284 1 1 17 LEU CG C 1.982 0.984 -5.119 1.00 . A A . 17 LEU CG 1 1
3 1285 1 1 17 LEU H H 0.252 0.337 -1.643 1.00 . A A . 17 LEU H 1 1
3 1286 1 1 17 LEU HA H 2.570 -0.501 -3.079 1.00 . A A . 17 LEU HA 1 1
3 1287 1 1 17 LEU HB2 H 0.319 0.607 -3.811 1.00 . A A . 17 LEU HB2 1 1
3 1288 1 1 17 LEU HB3 H 1.157 2.128 -3.501 1.00 . A A . 17 LEU HB3 1 1
3 1289 1 1 17 LEU HD11 H 0.398 1.678 -6.391 1.00 . A A . 17 LEU HD11 1 1
3 1290 1 1 17 LEU HD12 H 0.244 -0.007 -5.897 1.00 . A A . 17 LEU HD12 1 1
3 1291 1 1 17 LEU HD13 H 1.428 0.447 -7.122 1.00 . A A . 17 LEU HD13 1 1
3 1292 1 1 17 LEU HD21 H 2.049 3.053 -5.696 1.00 . A A . 17 LEU HD21 1 1
3 1293 1 1 17 LEU HD22 H 3.454 2.113 -6.201 1.00 . A A . 17 LEU HD22 1 1
3 1294 1 1 17 LEU HD23 H 3.273 2.590 -4.513 1.00 . A A . 17 LEU HD23 1 1
3 1295 1 1 17 LEU HG H 2.672 0.153 -5.107 1.00 . A A . 17 LEU HG 1 1
3 1296 1 1 17 LEU N N 1.194 0.083 -1.575 1.00 . A A . 17 LEU N 1 1
3 1297 1 1 17 LEU O O 4.388 1.239 -2.572 1.00 . A A . 17 LEU O 1 1
3 1298 1 1 18 LEU C C 4.797 2.441 0.267 1.00 . A A . 18 LEU C 1 1
3 1299 1 1 18 LEU CA C 3.885 3.176 -0.719 1.00 . A A . 18 LEU CA 1 1
3 1300 1 1 18 LEU CB C 3.059 4.245 0.003 1.00 . A A . 18 LEU CB 1 1
3 1301 1 1 18 LEU CD1 C 3.054 6.741 -0.190 1.00 . A A . 18 LEU CD1 1 1
3 1302 1 1 18 LEU CD2 C 4.364 5.630 1.624 1.00 . A A . 18 LEU CD2 1 1
3 1303 1 1 18 LEU CG C 3.898 5.516 0.171 1.00 . A A . 18 LEU CG 1 1
3 1304 1 1 18 LEU H H 1.953 2.259 -0.996 1.00 . A A . 18 LEU H 1 1
3 1305 1 1 18 LEU HA H 4.467 3.620 -1.500 1.00 . A A . 18 LEU HA 1 1
3 1306 1 1 18 LEU HB2 H 2.174 4.469 -0.577 1.00 . A A . 18 LEU HB2 1 1
3 1307 1 1 18 LEU HB3 H 2.767 3.878 0.975 1.00 . A A . 18 LEU HB3 1 1
3 1308 1 1 18 LEU HD11 H 3.635 7.637 -0.029 1.00 . A A . 18 LEU HD11 1 1
3 1309 1 1 18 LEU HD12 H 2.172 6.768 0.435 1.00 . A A . 18 LEU HD12 1 1
3 1310 1 1 18 LEU HD13 H 2.759 6.684 -1.226 1.00 . A A . 18 LEU HD13 1 1
3 1311 1 1 18 LEU HD21 H 3.530 5.910 2.249 1.00 . A A . 18 LEU HD21 1 1
3 1312 1 1 18 LEU HD22 H 5.138 6.380 1.697 1.00 . A A . 18 LEU HD22 1 1
3 1313 1 1 18 LEU HD23 H 4.755 4.678 1.952 1.00 . A A . 18 LEU HD23 1 1
3 1314 1 1 18 LEU HG H 4.758 5.470 -0.482 1.00 . A A . 18 LEU HG 1 1
3 1315 1 1 18 LEU N N 2.884 2.226 -1.293 1.00 . A A . 18 LEU N 1 1
3 1316 1 1 18 LEU O O 5.972 2.734 0.377 1.00 . A A . 18 LEU O 1 1
3 1317 1 1 19 ALA C C 6.177 -0.073 1.213 1.00 . A A . 19 ALA C 1 1
3 1318 1 1 19 ALA CA C 5.080 0.704 1.952 1.00 . A A . 19 ALA CA 1 1
3 1319 1 1 19 ALA CB C 4.101 -0.257 2.630 1.00 . A A . 19 ALA CB 1 1
3 1320 1 1 19 ALA H H 3.309 1.267 0.851 1.00 . A A . 19 ALA H 1 1
3 1321 1 1 19 ALA HA H 5.516 1.365 2.685 1.00 . A A . 19 ALA HA 1 1
3 1322 1 1 19 ALA HB1 H 3.942 -1.117 1.994 1.00 . A A . 19 ALA HB1 1 1
3 1323 1 1 19 ALA HB2 H 3.160 0.244 2.799 1.00 . A A . 19 ALA HB2 1 1
3 1324 1 1 19 ALA HB3 H 4.511 -0.582 3.575 1.00 . A A . 19 ALA HB3 1 1
3 1325 1 1 19 ALA N N 4.258 1.482 0.974 1.00 . A A . 19 ALA N 1 1
3 1326 1 1 19 ALA O O 7.279 -0.224 1.704 1.00 . A A . 19 ALA O 1 1
3 1327 1 1 20 ALA C C 7.967 -0.355 -1.298 1.00 . A A . 20 ALA C 1 1
3 1328 1 1 20 ALA CA C 6.901 -1.317 -0.754 1.00 . A A . 20 ALA CA 1 1
3 1329 1 1 20 ALA CB C 6.124 -1.966 -1.903 1.00 . A A . 20 ALA CB 1 1
3 1330 1 1 20 ALA H H 4.985 -0.414 -0.345 1.00 . A A . 20 ALA H 1 1
3 1331 1 1 20 ALA HA H 7.358 -2.077 -0.141 1.00 . A A . 20 ALA HA 1 1
3 1332 1 1 20 ALA HB1 H 5.558 -2.804 -1.526 1.00 . A A . 20 ALA HB1 1 1
3 1333 1 1 20 ALA HB2 H 6.817 -2.309 -2.656 1.00 . A A . 20 ALA HB2 1 1
3 1334 1 1 20 ALA HB3 H 5.451 -1.241 -2.337 1.00 . A A . 20 ALA HB3 1 1
3 1335 1 1 20 ALA N N 5.881 -0.558 0.030 1.00 . A A . 20 ALA N 1 1
3 1336 1 1 20 ALA O O 9.147 -0.647 -1.266 1.00 . A A . 20 ALA O 1 1
3 1337 1 1 21 GLY C C 9.396 2.330 -1.190 1.00 . A A . 21 GLY C 1 1
3 1338 1 1 21 GLY CA C 8.541 1.776 -2.334 1.00 . A A . 21 GLY CA 1 1
3 1339 1 1 21 GLY H H 6.600 1.003 -1.803 1.00 . A A . 21 GLY H 1 1
3 1340 1 1 21 GLY HA2 H 9.180 1.287 -3.057 1.00 . A A . 21 GLY HA2 1 1
3 1341 1 1 21 GLY HA3 H 8.014 2.588 -2.809 1.00 . A A . 21 GLY HA3 1 1
3 1342 1 1 21 GLY N N 7.557 0.790 -1.792 1.00 . A A . 21 GLY N 1 1
3 1343 1 1 21 GLY O O 10.611 2.305 -1.247 1.00 . A A . 21 GLY O 1 1
3 1344 1 1 22 VAL C C 10.362 2.251 1.674 1.00 . A A . 22 VAL C 1 1
3 1345 1 1 22 VAL CA C 9.544 3.369 1.012 1.00 . A A . 22 VAL CA 1 1
3 1346 1 1 22 VAL CB C 8.491 3.924 1.982 1.00 . A A . 22 VAL CB 1 1
3 1347 1 1 22 VAL CG1 C 9.166 4.359 3.288 1.00 . A A . 22 VAL CG1 1 1
3 1348 1 1 22 VAL CG2 C 7.799 5.135 1.348 1.00 . A A . 22 VAL CG2 1 1
3 1349 1 1 22 VAL H H 7.786 2.821 -0.123 1.00 . A A . 22 VAL H 1 1
3 1350 1 1 22 VAL HA H 10.196 4.164 0.682 1.00 . A A . 22 VAL HA 1 1
3 1351 1 1 22 VAL HB H 7.758 3.159 2.194 1.00 . A A . 22 VAL HB 1 1
3 1352 1 1 22 VAL HG11 H 10.143 4.766 3.071 1.00 . A A . 22 VAL HG11 1 1
3 1353 1 1 22 VAL HG12 H 9.268 3.507 3.942 1.00 . A A . 22 VAL HG12 1 1
3 1354 1 1 22 VAL HG13 H 8.562 5.114 3.772 1.00 . A A . 22 VAL HG13 1 1
3 1355 1 1 22 VAL HG21 H 7.398 4.858 0.385 1.00 . A A . 22 VAL HG21 1 1
3 1356 1 1 22 VAL HG22 H 8.514 5.935 1.224 1.00 . A A . 22 VAL HG22 1 1
3 1357 1 1 22 VAL HG23 H 6.996 5.468 1.991 1.00 . A A . 22 VAL HG23 1 1
3 1358 1 1 22 VAL N N 8.769 2.820 -0.147 1.00 . A A . 22 VAL N 1 1
3 1359 1 1 22 VAL O O 11.465 2.476 2.136 1.00 . A A . 22 VAL O 1 1
3 1360 1 1 23 GLY C C 11.895 -0.306 1.577 1.00 . A A . 23 GLY C 1 1
3 1361 1 1 23 GLY CA C 10.580 -0.089 2.332 1.00 . A A . 23 GLY CA 1 1
3 1362 1 1 23 GLY H H 8.946 0.892 1.328 1.00 . A A . 23 GLY H 1 1
3 1363 1 1 23 GLY HA2 H 10.790 0.140 3.367 1.00 . A A . 23 GLY HA2 1 1
3 1364 1 1 23 GLY HA3 H 9.984 -0.986 2.274 1.00 . A A . 23 GLY HA3 1 1
3 1365 1 1 23 GLY N N 9.833 1.048 1.713 1.00 . A A . 23 GLY N 1 1
3 1366 1 1 23 GLY O O 12.950 -0.417 2.175 1.00 . A A . 23 GLY O 1 1
3 1367 1 1 24 ILE C C 13.990 0.695 -0.401 1.00 . A A . 24 ILE C 1 1
3 1368 1 1 24 ILE CA C 13.096 -0.546 -0.529 1.00 . A A . 24 ILE CA 1 1
3 1369 1 1 24 ILE CB C 12.633 -0.750 -1.981 1.00 . A A . 24 ILE CB 1 1
3 1370 1 1 24 ILE CD1 C 11.235 -2.243 -3.428 1.00 . A A . 24 ILE CD1 1 1
3 1371 1 1 24 ILE CG1 C 12.053 -2.160 -2.135 1.00 . A A . 24 ILE CG1 1 1
3 1372 1 1 24 ILE CG2 C 13.821 -0.585 -2.936 1.00 . A A . 24 ILE CG2 1 1
3 1373 1 1 24 ILE H H 10.982 -0.250 -0.193 1.00 . A A . 24 ILE H 1 1
3 1374 1 1 24 ILE HA H 13.627 -1.424 -0.181 1.00 . A A . 24 ILE HA 1 1
3 1375 1 1 24 ILE HB H 11.875 -0.018 -2.221 1.00 . A A . 24 ILE HB 1 1
3 1376 1 1 24 ILE HD11 H 10.324 -1.675 -3.315 1.00 . A A . 24 ILE HD11 1 1
3 1377 1 1 24 ILE HD12 H 10.992 -3.276 -3.634 1.00 . A A . 24 ILE HD12 1 1
3 1378 1 1 24 ILE HD13 H 11.813 -1.839 -4.247 1.00 . A A . 24 ILE HD13 1 1
3 1379 1 1 24 ILE HG12 H 12.860 -2.879 -2.172 1.00 . A A . 24 ILE HG12 1 1
3 1380 1 1 24 ILE HG13 H 11.414 -2.381 -1.294 1.00 . A A . 24 ILE HG13 1 1
3 1381 1 1 24 ILE HG21 H 13.554 -0.964 -3.911 1.00 . A A . 24 ILE HG21 1 1
3 1382 1 1 24 ILE HG22 H 14.669 -1.138 -2.556 1.00 . A A . 24 ILE HG22 1 1
3 1383 1 1 24 ILE HG23 H 14.080 0.461 -3.013 1.00 . A A . 24 ILE HG23 1 1
3 1384 1 1 24 ILE N N 11.843 -0.352 0.266 1.00 . A A . 24 ILE N 1 1
3 1385 1 1 24 ILE O O 15.198 0.585 -0.364 1.00 . A A . 24 ILE O 1 1
3 1386 1 1 25 TYR C C 15.006 3.057 1.174 1.00 . A A . 25 TYR C 1 1
3 1387 1 1 25 TYR CA C 14.249 3.105 -0.161 1.00 . A A . 25 TYR CA 1 1
3 1388 1 1 25 TYR CB C 13.278 4.284 -0.189 1.00 . A A . 25 TYR CB 1 1
3 1389 1 1 25 TYR CD1 C 14.652 6.312 0.406 1.00 . A A . 25 TYR CD1 1 1
3 1390 1 1 25 TYR CD2 C 14.114 5.911 -1.924 1.00 . A A . 25 TYR CD2 1 1
3 1391 1 1 25 TYR CE1 C 15.351 7.469 0.045 1.00 . A A . 25 TYR CE1 1 1
3 1392 1 1 25 TYR CE2 C 14.812 7.068 -2.285 1.00 . A A . 25 TYR CE2 1 1
3 1393 1 1 25 TYR CG C 14.032 5.533 -0.579 1.00 . A A . 25 TYR CG 1 1
3 1394 1 1 25 TYR CZ C 15.431 7.848 -1.301 1.00 . A A . 25 TYR CZ 1 1
3 1395 1 1 25 TYR H H 12.432 1.944 -0.330 1.00 . A A . 25 TYR H 1 1
3 1396 1 1 25 TYR HA H 14.946 3.183 -0.981 1.00 . A A . 25 TYR HA 1 1
3 1397 1 1 25 TYR HB2 H 12.496 4.092 -0.911 1.00 . A A . 25 TYR HB2 1 1
3 1398 1 1 25 TYR HB3 H 12.841 4.417 0.790 1.00 . A A . 25 TYR HB3 1 1
3 1399 1 1 25 TYR HD1 H 14.594 6.017 1.444 1.00 . A A . 25 TYR HD1 1 1
3 1400 1 1 25 TYR HD2 H 13.639 5.308 -2.684 1.00 . A A . 25 TYR HD2 1 1
3 1401 1 1 25 TYR HE1 H 15.829 8.070 0.804 1.00 . A A . 25 TYR HE1 1 1
3 1402 1 1 25 TYR HE2 H 14.875 7.360 -3.323 1.00 . A A . 25 TYR HE2 1 1
3 1403 1 1 25 TYR HH H 17.049 8.760 -1.746 1.00 . A A . 25 TYR HH 1 1
3 1404 1 1 25 TYR N N 13.410 1.874 -0.312 1.00 . A A . 25 TYR N 1 1
3 1405 1 1 25 TYR O O 16.060 3.646 1.322 1.00 . A A . 25 TYR O 1 1
3 1406 1 1 25 TYR OH O 16.121 8.989 -1.657 1.00 . A A . 25 TYR OH 1 1
3 1407 1 1 26 LEU C C 16.296 1.155 3.323 1.00 . A A . 26 LEU C 1 1
3 1408 1 1 26 LEU CA C 15.189 2.211 3.449 1.00 . A A . 26 LEU CA 1 1
3 1409 1 1 26 LEU CB C 14.115 1.752 4.444 1.00 . A A . 26 LEU CB 1 1
3 1410 1 1 26 LEU CD1 C 14.965 3.327 6.202 1.00 . A A . 26 LEU CD1 1 1
3 1411 1 1 26 LEU CD2 C 13.231 4.097 4.572 1.00 . A A . 26 LEU CD2 1 1
3 1412 1 1 26 LEU CG C 13.740 2.903 5.387 1.00 . A A . 26 LEU CG 1 1
3 1413 1 1 26 LEU H H 13.646 1.853 1.990 1.00 . A A . 26 LEU H 1 1
3 1414 1 1 26 LEU HA H 15.601 3.162 3.750 1.00 . A A . 26 LEU HA 1 1
3 1415 1 1 26 LEU HB2 H 13.238 1.431 3.901 1.00 . A A . 26 LEU HB2 1 1
3 1416 1 1 26 LEU HB3 H 14.497 0.926 5.026 1.00 . A A . 26 LEU HB3 1 1
3 1417 1 1 26 LEU HD11 H 14.647 3.908 7.054 1.00 . A A . 26 LEU HD11 1 1
3 1418 1 1 26 LEU HD12 H 15.621 3.923 5.584 1.00 . A A . 26 LEU HD12 1 1
3 1419 1 1 26 LEU HD13 H 15.492 2.448 6.542 1.00 . A A . 26 LEU HD13 1 1
3 1420 1 1 26 LEU HD21 H 12.819 4.839 5.239 1.00 . A A . 26 LEU HD21 1 1
3 1421 1 1 26 LEU HD22 H 12.466 3.765 3.886 1.00 . A A . 26 LEU HD22 1 1
3 1422 1 1 26 LEU HD23 H 14.050 4.529 4.015 1.00 . A A . 26 LEU HD23 1 1
3 1423 1 1 26 LEU HG H 12.963 2.572 6.061 1.00 . A A . 26 LEU HG 1 1
3 1424 1 1 26 LEU N N 14.486 2.334 2.138 1.00 . A A . 26 LEU N 1 1
3 1425 1 1 26 LEU O O 17.288 1.194 4.025 1.00 . A A . 26 LEU O 1 1
3 1426 1 1 27 LEU C C 17.537 -0.994 0.731 1.00 . A A . 27 LEU C 1 1
3 1427 1 1 27 LEU CA C 17.161 -0.847 2.222 1.00 . A A . 27 LEU CA 1 1
3 1428 1 1 27 LEU CB C 16.482 -2.123 2.727 1.00 . A A . 27 LEU CB 1 1
3 1429 1 1 27 LEU CD1 C 17.975 -2.835 4.603 1.00 . A A . 27 LEU CD1 1 1
3 1430 1 1 27 LEU CD2 C 16.974 -4.548 3.084 1.00 . A A . 27 LEU CD2 1 1
3 1431 1 1 27 LEU CG C 17.548 -3.131 3.164 1.00 . A A . 27 LEU CG 1 1
3 1432 1 1 27 LEU H H 15.322 0.212 1.861 1.00 . A A . 27 LEU H 1 1
3 1433 1 1 27 LEU HA H 18.037 -0.638 2.815 1.00 . A A . 27 LEU HA 1 1
3 1434 1 1 27 LEU HB2 H 15.843 -1.884 3.564 1.00 . A A . 27 LEU HB2 1 1
3 1435 1 1 27 LEU HB3 H 15.886 -2.549 1.931 1.00 . A A . 27 LEU HB3 1 1
3 1436 1 1 27 LEU HD11 H 17.122 -2.935 5.259 1.00 . A A . 27 LEU HD11 1 1
3 1437 1 1 27 LEU HD12 H 18.360 -1.828 4.664 1.00 . A A . 27 LEU HD12 1 1
3 1438 1 1 27 LEU HD13 H 18.742 -3.534 4.902 1.00 . A A . 27 LEU HD13 1 1
3 1439 1 1 27 LEU HD21 H 16.170 -4.652 3.798 1.00 . A A . 27 LEU HD21 1 1
3 1440 1 1 27 LEU HD22 H 17.751 -5.263 3.309 1.00 . A A . 27 LEU HD22 1 1
3 1441 1 1 27 LEU HD23 H 16.598 -4.727 2.088 1.00 . A A . 27 LEU HD23 1 1
3 1442 1 1 27 LEU HG H 18.406 -3.051 2.511 1.00 . A A . 27 LEU HG 1 1
3 1443 1 1 27 LEU N N 16.129 0.215 2.417 1.00 . A A . 27 LEU N 1 1
3 1444 1 1 27 LEU O O 17.506 -2.089 0.200 1.00 . A A . 27 LEU O 1 1
3 1445 1 1 28 PRO C C 19.771 -0.189 -1.491 1.00 . A A . 28 PRO C 1 1
3 1446 1 1 28 PRO CA C 18.265 0.066 -1.336 1.00 . A A . 28 PRO CA 1 1
3 1447 1 1 28 PRO CB C 17.880 1.455 -1.837 1.00 . A A . 28 PRO CB 1 1
3 1448 1 1 28 PRO CD C 17.954 1.477 0.610 1.00 . A A . 28 PRO CD 1 1
3 1449 1 1 28 PRO CG C 17.890 2.350 -0.627 1.00 . A A . 28 PRO CG 1 1
3 1450 1 1 28 PRO HA H 17.694 -0.685 -1.860 1.00 . A A . 28 PRO HA 1 1
3 1451 1 1 28 PRO HB2 H 18.601 1.800 -2.565 1.00 . A A . 28 PRO HB2 1 1
3 1452 1 1 28 PRO HB3 H 16.892 1.435 -2.270 1.00 . A A . 28 PRO HB3 1 1
3 1453 1 1 28 PRO HD2 H 18.883 1.641 1.139 1.00 . A A . 28 PRO HD2 1 1
3 1454 1 1 28 PRO HD3 H 17.120 1.676 1.249 1.00 . A A . 28 PRO HD3 1 1
3 1455 1 1 28 PRO HG2 H 18.745 3.007 -0.663 1.00 . A A . 28 PRO HG2 1 1
3 1456 1 1 28 PRO HG3 H 16.985 2.936 -0.605 1.00 . A A . 28 PRO HG3 1 1
3 1457 1 1 28 PRO N N 17.884 0.107 0.092 1.00 . A A . 28 PRO N 1 1
3 1458 1 1 28 PRO O O 20.203 -0.843 -2.422 1.00 . A A . 28 PRO O 1 1
3 1459 1 1 29 ASN C C 22.520 -0.863 0.439 1.00 . A A . 29 ASN C 1 1
3 1460 1 1 29 ASN CA C 22.048 0.100 -0.664 1.00 . A A . 29 ASN CA 1 1
3 1461 1 1 29 ASN CB C 22.662 1.490 -0.464 1.00 . A A . 29 ASN CB 1 1
3 1462 1 1 29 ASN CG C 22.516 2.306 -1.752 1.00 . A A . 29 ASN CG 1 1
3 1463 1 1 29 ASN H H 20.197 0.833 0.162 1.00 . A A . 29 ASN H 1 1
3 1464 1 1 29 ASN HA H 22.318 -0.283 -1.635 1.00 . A A . 29 ASN HA 1 1
3 1465 1 1 29 ASN HB2 H 22.151 1.995 0.343 1.00 . A A . 29 ASN HB2 1 1
3 1466 1 1 29 ASN HB3 H 23.708 1.389 -0.221 1.00 . A A . 29 ASN HB3 1 1
3 1467 1 1 29 ASN HD21 H 24.404 2.041 -2.310 1.00 . A A . 29 ASN HD21 1 1
3 1468 1 1 29 ASN HD22 H 23.457 2.973 -3.366 1.00 . A A . 29 ASN HD22 1 1
3 1469 1 1 29 ASN N N 20.570 0.315 -0.581 1.00 . A A . 29 ASN N 1 1
3 1470 1 1 29 ASN ND2 N 23.544 2.451 -2.541 1.00 . A A . 29 ASN ND2 1 1
3 1471 1 1 29 ASN O O 23.704 -1.089 0.602 1.00 . A A . 29 ASN O 1 1
3 1472 1 1 29 ASN OD1 O 21.451 2.815 -2.043 1.00 . A A . 29 ASN OD1 1 1
3 1473 1 1 30 ARG C C 21.436 -3.781 2.007 1.00 . A A . 30 ARG C 1 1
3 1474 1 1 30 ARG CA C 22.005 -2.382 2.281 1.00 . A A . 30 ARG CA 1 1
3 1475 1 1 30 ARG CB C 21.401 -1.799 3.563 1.00 . A A . 30 ARG CB 1 1
3 1476 1 1 30 ARG CD C 21.982 -1.016 5.868 1.00 . A A . 30 ARG CD 1 1
3 1477 1 1 30 ARG CG C 22.521 -1.252 4.453 1.00 . A A . 30 ARG CG 1 1
3 1478 1 1 30 ARG CZ C 22.965 -2.707 7.304 1.00 . A A . 30 ARG CZ 1 1
3 1479 1 1 30 ARG H H 20.657 -1.243 1.045 1.00 . A A . 30 ARG H 1 1
3 1480 1 1 30 ARG HA H 23.079 -2.424 2.367 1.00 . A A . 30 ARG HA 1 1
3 1481 1 1 30 ARG HB2 H 20.718 -1.002 3.310 1.00 . A A . 30 ARG HB2 1 1
3 1482 1 1 30 ARG HB3 H 20.869 -2.574 4.094 1.00 . A A . 30 ARG HB3 1 1
3 1483 1 1 30 ARG HD2 H 22.631 -0.337 6.405 1.00 . A A . 30 ARG HD2 1 1
3 1484 1 1 30 ARG HD3 H 20.978 -0.626 5.828 1.00 . A A . 30 ARG HD3 1 1
3 1485 1 1 30 ARG HE H 21.245 -2.984 6.347 1.00 . A A . 30 ARG HE 1 1
3 1486 1 1 30 ARG HG2 H 23.332 -1.965 4.489 1.00 . A A . 30 ARG HG2 1 1
3 1487 1 1 30 ARG HG3 H 22.879 -0.319 4.046 1.00 . A A . 30 ARG HG3 1 1
3 1488 1 1 30 ARG HH11 H 22.297 -1.625 8.854 1.00 . A A . 30 ARG HH11 1 1
3 1489 1 1 30 ARG HH12 H 23.761 -2.505 9.134 1.00 . A A . 30 ARG HH12 1 1
3 1490 1 1 30 ARG HH21 H 23.858 -3.871 5.938 1.00 . A A . 30 ARG HH21 1 1
3 1491 1 1 30 ARG HH22 H 24.649 -3.782 7.476 1.00 . A A . 30 ARG HH22 1 1
3 1492 1 1 30 ARG N N 21.606 -1.434 1.195 1.00 . A A . 30 ARG N 1 1
3 1493 1 1 30 ARG NE N 21.984 -2.360 6.514 1.00 . A A . 30 ARG NE 1 1
3 1494 1 1 30 ARG NH1 N 23.011 -2.243 8.526 1.00 . A A . 30 ARG NH1 1 1
3 1495 1 1 30 ARG NH2 N 23.896 -3.516 6.873 1.00 . A A . 30 ARG NH2 1 1
3 1496 1 1 30 ARG O O 20.353 -3.867 1.450 1.00 . A A . 30 ARG O 1 1
3 1497 1 1 30 ARG OXT O 22.096 -4.742 2.362 1.00 . A A . 30 ARG OXT 1 1
4 1498 1 1 1 HIS C C -18.773 12.532 3.942 1.00 . A A . 1 HIS C 1 1
4 1499 1 1 1 HIS CA C -19.216 14.000 3.954 1.00 . A A . 1 HIS CA 1 1
4 1500 1 1 1 HIS CB C -19.296 14.523 5.393 1.00 . A A . 1 HIS CB 1 1
4 1501 1 1 1 HIS CD2 C -17.583 16.513 5.246 1.00 . A A . 1 HIS CD2 1 1
4 1502 1 1 1 HIS CE1 C -18.948 18.138 5.681 1.00 . A A . 1 HIS CE1 1 1
4 1503 1 1 1 HIS CG C -18.822 15.951 5.439 1.00 . A A . 1 HIS CG 1 1
4 1504 1 1 1 HIS HA H -18.530 14.603 3.382 1.00 . A A . 1 HIS HA 1 1
4 1505 1 1 1 HIS HB2 H -20.318 14.473 5.740 1.00 . A A . 1 HIS HB2 1 1
4 1506 1 1 1 HIS HB3 H -18.670 13.917 6.032 1.00 . A A . 1 HIS HB3 1 1
4 1507 1 1 1 HIS HD1 H -20.636 16.941 5.904 1.00 . A A . 1 HIS HD1 1 1
4 1508 1 1 1 HIS HD2 H -16.681 15.966 5.011 1.00 . A A . 1 HIS HD2 1 1
4 1509 1 1 1 HIS HE1 H -19.353 19.124 5.860 1.00 . A A . 1 HIS HE1 1 1
4 1510 1 1 1 HIS N N -20.602 14.130 3.407 1.00 . A A . 1 HIS N 1 1
4 1511 1 1 1 HIS ND1 N -19.676 17.006 5.716 1.00 . A A . 1 HIS ND1 1 1
4 1512 1 1 1 HIS NE2 N -17.666 17.893 5.399 1.00 . A A . 1 HIS NE2 1 1
4 1513 1 1 1 HIS O O -19.587 11.630 4.023 1.00 . A A . 1 HIS O 1 1
4 1514 1 1 2 SER C C -15.536 10.816 4.342 1.00 . A A . 2 SER C 1 1
4 1515 1 1 2 SER CA C -16.983 10.881 3.823 1.00 . A A . 2 SER CA 1 1
4 1516 1 1 2 SER CB C -17.052 10.456 2.352 1.00 . A A . 2 SER CB 1 1
4 1517 1 1 2 SER H H -16.855 13.036 3.777 1.00 . A A . 2 SER H 1 1
4 1518 1 1 2 SER HA H -17.622 10.246 4.417 1.00 . A A . 2 SER HA 1 1
4 1519 1 1 2 SER HB2 H -16.578 9.497 2.229 1.00 . A A . 2 SER HB2 1 1
4 1520 1 1 2 SER HB3 H -18.089 10.383 2.049 1.00 . A A . 2 SER HB3 1 1
4 1521 1 1 2 SER HG H -15.653 10.975 1.099 1.00 . A A . 2 SER HG 1 1
4 1522 1 1 2 SER N N -17.489 12.290 3.842 1.00 . A A . 2 SER N 1 1
4 1523 1 1 2 SER O O -14.698 10.129 3.784 1.00 . A A . 2 SER O 1 1
4 1524 1 1 2 SER OG O -16.378 11.418 1.548 1.00 . A A . 2 SER OG 1 1
4 1525 1 1 3 VAL C C -13.866 10.984 7.415 1.00 . A A . 3 VAL C 1 1
4 1526 1 1 3 VAL CA C -13.846 11.498 5.964 1.00 . A A . 3 VAL CA 1 1
4 1527 1 1 3 VAL CB C -13.354 12.954 5.902 1.00 . A A . 3 VAL CB 1 1
4 1528 1 1 3 VAL CG1 C -11.850 13.002 6.187 1.00 . A A . 3 VAL CG1 1 1
4 1529 1 1 3 VAL CG2 C -13.617 13.538 4.508 1.00 . A A . 3 VAL CG2 1 1
4 1530 1 1 3 VAL H H -15.927 12.065 5.845 1.00 . A A . 3 VAL H 1 1
4 1531 1 1 3 VAL HA H -13.211 10.871 5.356 1.00 . A A . 3 VAL HA 1 1
4 1532 1 1 3 VAL HB H -13.878 13.540 6.644 1.00 . A A . 3 VAL HB 1 1
4 1533 1 1 3 VAL HG11 H -11.410 13.841 5.667 1.00 . A A . 3 VAL HG11 1 1
4 1534 1 1 3 VAL HG12 H -11.388 12.086 5.847 1.00 . A A . 3 VAL HG12 1 1
4 1535 1 1 3 VAL HG13 H -11.688 13.113 7.249 1.00 . A A . 3 VAL HG13 1 1
4 1536 1 1 3 VAL HG21 H -12.898 14.318 4.302 1.00 . A A . 3 VAL HG21 1 1
4 1537 1 1 3 VAL HG22 H -14.615 13.949 4.472 1.00 . A A . 3 VAL HG22 1 1
4 1538 1 1 3 VAL HG23 H -13.523 12.757 3.767 1.00 . A A . 3 VAL HG23 1 1
4 1539 1 1 3 VAL N N -15.237 11.522 5.408 1.00 . A A . 3 VAL N 1 1
4 1540 1 1 3 VAL O O -13.244 11.550 8.296 1.00 . A A . 3 VAL O 1 1
4 1541 1 1 4 SER C C -13.414 8.483 9.336 1.00 . A A . 4 SER C 1 1
4 1542 1 1 4 SER CA C -14.638 9.356 9.057 1.00 . A A . 4 SER CA 1 1
4 1543 1 1 4 SER CB C -15.916 8.517 9.103 1.00 . A A . 4 SER CB 1 1
4 1544 1 1 4 SER H H -15.067 9.471 6.943 1.00 . A A . 4 SER H 1 1
4 1545 1 1 4 SER HA H -14.695 10.151 9.773 1.00 . A A . 4 SER HA 1 1
4 1546 1 1 4 SER HB2 H -16.175 8.194 8.109 1.00 . A A . 4 SER HB2 1 1
4 1547 1 1 4 SER HB3 H -15.752 7.648 9.729 1.00 . A A . 4 SER HB3 1 1
4 1548 1 1 4 SER HG H -17.754 9.155 9.089 1.00 . A A . 4 SER HG 1 1
4 1549 1 1 4 SER N N -14.576 9.911 7.667 1.00 . A A . 4 SER N 1 1
4 1550 1 1 4 SER O O -12.834 8.527 10.405 1.00 . A A . 4 SER O 1 1
4 1551 1 1 4 SER OG O -16.976 9.303 9.631 1.00 . A A . 4 SER OG 1 1
4 1552 1 1 5 HIS C C -10.997 6.767 7.263 1.00 . A A . 5 HIS C 1 1
4 1553 1 1 5 HIS CA C -11.835 6.803 8.552 1.00 . A A . 5 HIS CA 1 1
4 1554 1 1 5 HIS CB C -12.423 5.420 8.855 1.00 . A A . 5 HIS CB 1 1
4 1555 1 1 5 HIS CD2 C -11.738 5.435 11.393 1.00 . A A . 5 HIS CD2 1 1
4 1556 1 1 5 HIS CE1 C -10.832 3.469 11.487 1.00 . A A . 5 HIS CE1 1 1
4 1557 1 1 5 HIS CG C -11.836 4.891 10.136 1.00 . A A . 5 HIS CG 1 1
4 1558 1 1 5 HIS H H -13.518 7.688 7.533 1.00 . A A . 5 HIS H 1 1
4 1559 1 1 5 HIS HA H -11.234 7.139 9.382 1.00 . A A . 5 HIS HA 1 1
4 1560 1 1 5 HIS HB2 H -13.495 5.497 8.957 1.00 . A A . 5 HIS HB2 1 1
4 1561 1 1 5 HIS HB3 H -12.187 4.743 8.047 1.00 . A A . 5 HIS HB3 1 1
4 1562 1 1 5 HIS HD1 H -11.162 2.989 9.489 1.00 . A A . 5 HIS HD1 1 1
4 1563 1 1 5 HIS HD2 H -12.098 6.413 11.678 1.00 . A A . 5 HIS HD2 1 1
4 1564 1 1 5 HIS HE1 H -10.336 2.580 11.849 1.00 . A A . 5 HIS HE1 1 1
4 1565 1 1 5 HIS N N -13.024 7.694 8.376 1.00 . A A . 5 HIS N 1 1
4 1566 1 1 5 HIS ND1 N -11.252 3.637 10.220 1.00 . A A . 5 HIS ND1 1 1
4 1567 1 1 5 HIS NE2 N -11.104 4.536 12.245 1.00 . A A . 5 HIS NE2 1 1
4 1568 1 1 5 HIS O O -10.338 5.785 6.978 1.00 . A A . 5 HIS O 1 1
4 1569 1 1 6 ALA C C -10.522 6.633 4.346 1.00 . A A . 6 ALA C 1 1
4 1570 1 1 6 ALA CA C -10.228 7.872 5.211 1.00 . A A . 6 ALA CA 1 1
4 1571 1 1 6 ALA CB C -8.758 7.896 5.649 1.00 . A A . 6 ALA CB 1 1
4 1572 1 1 6 ALA H H -11.558 8.608 6.744 1.00 . A A . 6 ALA H 1 1
4 1573 1 1 6 ALA HA H -10.458 8.771 4.661 1.00 . A A . 6 ALA HA 1 1
4 1574 1 1 6 ALA HB1 H -8.168 8.409 4.904 1.00 . A A . 6 ALA HB1 1 1
4 1575 1 1 6 ALA HB2 H -8.399 6.884 5.760 1.00 . A A . 6 ALA HB2 1 1
4 1576 1 1 6 ALA HB3 H -8.673 8.414 6.594 1.00 . A A . 6 ALA HB3 1 1
4 1577 1 1 6 ALA N N -11.019 7.831 6.487 1.00 . A A . 6 ALA N 1 1
4 1578 1 1 6 ALA O O -9.630 6.071 3.735 1.00 . A A . 6 ALA O 1 1
4 1579 1 1 7 ARG C C -11.600 3.728 4.118 1.00 . A A . 7 ARG C 1 1
4 1580 1 1 7 ARG CA C -12.166 5.013 3.485 1.00 . A A . 7 ARG CA 1 1
4 1581 1 1 7 ARG CB C -11.575 5.237 2.086 1.00 . A A . 7 ARG CB 1 1
4 1582 1 1 7 ARG CD C -12.918 6.062 0.137 1.00 . A A . 7 ARG CD 1 1
4 1583 1 1 7 ARG CG C -12.603 4.847 1.018 1.00 . A A . 7 ARG CG 1 1
4 1584 1 1 7 ARG CZ C -11.785 6.658 -1.926 1.00 . A A . 7 ARG CZ 1 1
4 1585 1 1 7 ARG H H -12.460 6.696 4.802 1.00 . A A . 7 ARG H 1 1
4 1586 1 1 7 ARG HA H -13.240 4.951 3.420 1.00 . A A . 7 ARG HA 1 1
4 1587 1 1 7 ARG HB2 H -11.313 6.280 1.970 1.00 . A A . 7 ARG HB2 1 1
4 1588 1 1 7 ARG HB3 H -10.690 4.631 1.968 1.00 . A A . 7 ARG HB3 1 1
4 1589 1 1 7 ARG HD2 H -13.764 5.848 -0.503 1.00 . A A . 7 ARG HD2 1 1
4 1590 1 1 7 ARG HD3 H -13.118 6.928 0.748 1.00 . A A . 7 ARG HD3 1 1
4 1591 1 1 7 ARG HE H -10.804 6.153 -0.276 1.00 . A A . 7 ARG HE 1 1
4 1592 1 1 7 ARG HG2 H -12.200 4.053 0.406 1.00 . A A . 7 ARG HG2 1 1
4 1593 1 1 7 ARG HG3 H -13.509 4.507 1.496 1.00 . A A . 7 ARG HG3 1 1
4 1594 1 1 7 ARG HH11 H -12.183 8.569 -1.480 1.00 . A A . 7 ARG HH11 1 1
4 1595 1 1 7 ARG HH12 H -12.127 8.193 -3.170 1.00 . A A . 7 ARG HH12 1 1
4 1596 1 1 7 ARG HH21 H -11.399 4.833 -2.664 1.00 . A A . 7 ARG HH21 1 1
4 1597 1 1 7 ARG HH22 H -11.686 6.069 -3.842 1.00 . A A . 7 ARG HH22 1 1
4 1598 1 1 7 ARG N N -11.772 6.214 4.297 1.00 . A A . 7 ARG N 1 1
4 1599 1 1 7 ARG NE N -11.688 6.285 -0.678 1.00 . A A . 7 ARG NE 1 1
4 1600 1 1 7 ARG NH1 N -12.053 7.903 -2.214 1.00 . A A . 7 ARG NH1 1 1
4 1601 1 1 7 ARG NH2 N -11.610 5.785 -2.886 1.00 . A A . 7 ARG NH2 1 1
4 1602 1 1 7 ARG O O -10.407 3.606 4.305 1.00 . A A . 7 ARG O 1 1
4 1603 1 1 8 PRO C C -11.313 0.643 4.014 1.00 . A A . 8 PRO C 1 1
4 1604 1 1 8 PRO CA C -12.061 1.513 5.038 1.00 . A A . 8 PRO CA 1 1
4 1605 1 1 8 PRO CB C -13.380 0.865 5.454 1.00 . A A . 8 PRO CB 1 1
4 1606 1 1 8 PRO CD C -13.942 2.865 4.232 1.00 . A A . 8 PRO CD 1 1
4 1607 1 1 8 PRO CG C -14.409 1.470 4.556 1.00 . A A . 8 PRO CG 1 1
4 1608 1 1 8 PRO HA H -11.446 1.691 5.907 1.00 . A A . 8 PRO HA 1 1
4 1609 1 1 8 PRO HB2 H -13.333 -0.206 5.311 1.00 . A A . 8 PRO HB2 1 1
4 1610 1 1 8 PRO HB3 H -13.606 1.098 6.483 1.00 . A A . 8 PRO HB3 1 1
4 1611 1 1 8 PRO HD2 H -14.183 3.116 3.208 1.00 . A A . 8 PRO HD2 1 1
4 1612 1 1 8 PRO HD3 H -14.376 3.579 4.913 1.00 . A A . 8 PRO HD3 1 1
4 1613 1 1 8 PRO HG2 H -14.496 0.887 3.649 1.00 . A A . 8 PRO HG2 1 1
4 1614 1 1 8 PRO HG3 H -15.362 1.514 5.059 1.00 . A A . 8 PRO HG3 1 1
4 1615 1 1 8 PRO N N -12.484 2.803 4.424 1.00 . A A . 8 PRO N 1 1
4 1616 1 1 8 PRO O O -10.468 -0.158 4.369 1.00 . A A . 8 PRO O 1 1
4 1617 1 1 9 ARG C C -11.087 0.709 0.334 1.00 . A A . 9 ARG C 1 1
4 1618 1 1 9 ARG CA C -10.935 -0.001 1.688 1.00 . A A . 9 ARG CA 1 1
4 1619 1 1 9 ARG CB C -11.649 -1.359 1.683 1.00 . A A . 9 ARG CB 1 1
4 1620 1 1 9 ARG CD C -11.153 -3.768 2.162 1.00 . A A . 9 ARG CD 1 1
4 1621 1 1 9 ARG CG C -10.617 -2.480 1.528 1.00 . A A . 9 ARG CG 1 1
4 1622 1 1 9 ARG CZ C -10.443 -4.142 4.452 1.00 . A A . 9 ARG CZ 1 1
4 1623 1 1 9 ARG H H -12.302 1.455 2.492 1.00 . A A . 9 ARG H 1 1
4 1624 1 1 9 ARG HA H -9.890 -0.130 1.929 1.00 . A A . 9 ARG HA 1 1
4 1625 1 1 9 ARG HB2 H -12.186 -1.486 2.612 1.00 . A A . 9 ARG HB2 1 1
4 1626 1 1 9 ARG HB3 H -12.346 -1.397 0.859 1.00 . A A . 9 ARG HB3 1 1
4 1627 1 1 9 ARG HD2 H -12.111 -3.586 2.632 1.00 . A A . 9 ARG HD2 1 1
4 1628 1 1 9 ARG HD3 H -11.241 -4.545 1.418 1.00 . A A . 9 ARG HD3 1 1
4 1629 1 1 9 ARG HE H -9.232 -4.412 2.900 1.00 . A A . 9 ARG HE 1 1
4 1630 1 1 9 ARG HG2 H -10.424 -2.649 0.478 1.00 . A A . 9 ARG HG2 1 1
4 1631 1 1 9 ARG HG3 H -9.700 -2.194 2.020 1.00 . A A . 9 ARG HG3 1 1
4 1632 1 1 9 ARG HH11 H -10.333 -2.146 4.615 1.00 . A A . 9 ARG HH11 1 1
4 1633 1 1 9 ARG HH12 H -10.751 -2.994 6.067 1.00 . A A . 9 ARG HH12 1 1
4 1634 1 1 9 ARG HH21 H -10.624 -6.134 4.580 1.00 . A A . 9 ARG HH21 1 1
4 1635 1 1 9 ARG HH22 H -10.914 -5.263 6.047 1.00 . A A . 9 ARG HH22 1 1
4 1636 1 1 9 ARG N N -11.619 0.801 2.748 1.00 . A A . 9 ARG N 1 1
4 1637 1 1 9 ARG NE N -10.135 -4.152 3.182 1.00 . A A . 9 ARG NE 1 1
4 1638 1 1 9 ARG NH1 N -10.514 -3.006 5.095 1.00 . A A . 9 ARG NH1 1 1
4 1639 1 1 9 ARG NH2 N -10.679 -5.268 5.075 1.00 . A A . 9 ARG NH2 1 1
4 1640 1 1 9 ARG O O -11.392 1.888 0.283 1.00 . A A . 9 ARG O 1 1
4 1641 1 1 10 TRP C C -10.146 1.924 -2.190 1.00 . A A . 10 TRP C 1 1
4 1642 1 1 10 TRP CA C -10.998 0.644 -2.117 1.00 . A A . 10 TRP CA 1 1
4 1643 1 1 10 TRP CB C -12.489 0.967 -2.272 1.00 . A A . 10 TRP CB 1 1
4 1644 1 1 10 TRP CD1 C -13.347 1.683 -4.541 1.00 . A A . 10 TRP CD1 1 1
4 1645 1 1 10 TRP CD2 C -12.935 -0.527 -4.430 1.00 . A A . 10 TRP CD2 1 1
4 1646 1 1 10 TRP CE2 C -13.405 -0.266 -5.738 1.00 . A A . 10 TRP CE2 1 1
4 1647 1 1 10 TRP CE3 C -12.602 -1.852 -4.096 1.00 . A A . 10 TRP CE3 1 1
4 1648 1 1 10 TRP CG C -12.909 0.728 -3.688 1.00 . A A . 10 TRP CG 1 1
4 1649 1 1 10 TRP CH2 C -13.203 -2.595 -6.335 1.00 . A A . 10 TRP CH2 1 1
4 1650 1 1 10 TRP CZ2 C -13.539 -1.284 -6.684 1.00 . A A . 10 TRP CZ2 1 1
4 1651 1 1 10 TRP CZ3 C -12.735 -2.878 -5.045 1.00 . A A . 10 TRP CZ3 1 1
4 1652 1 1 10 TRP H H -10.625 -0.937 -0.692 1.00 . A A . 10 TRP H 1 1
4 1653 1 1 10 TRP HA H -10.692 -0.051 -2.883 1.00 . A A . 10 TRP HA 1 1
4 1654 1 1 10 TRP HB2 H -13.066 0.333 -1.616 1.00 . A A . 10 TRP HB2 1 1
4 1655 1 1 10 TRP HB3 H -12.662 2.002 -2.016 1.00 . A A . 10 TRP HB3 1 1
4 1656 1 1 10 TRP HD1 H -13.450 2.733 -4.308 1.00 . A A . 10 TRP HD1 1 1
4 1657 1 1 10 TRP HE1 H -13.978 1.568 -6.547 1.00 . A A . 10 TRP HE1 1 1
4 1658 1 1 10 TRP HE3 H -12.241 -2.080 -3.104 1.00 . A A . 10 TRP HE3 1 1
4 1659 1 1 10 TRP HH2 H -13.304 -3.389 -7.060 1.00 . A A . 10 TRP HH2 1 1
4 1660 1 1 10 TRP HZ2 H -13.900 -1.061 -7.677 1.00 . A A . 10 TRP HZ2 1 1
4 1661 1 1 10 TRP HZ3 H -12.477 -3.892 -4.778 1.00 . A A . 10 TRP HZ3 1 1
4 1662 1 1 10 TRP N N -10.873 0.007 -0.761 1.00 . A A . 10 TRP N 1 1
4 1663 1 1 10 TRP NE1 N -13.642 1.094 -5.757 1.00 . A A . 10 TRP NE1 1 1
4 1664 1 1 10 TRP O O -10.496 2.882 -2.858 1.00 . A A . 10 TRP O 1 1
4 1665 1 1 11 PHE C C -6.845 2.827 -0.733 1.00 . A A . 11 PHE C 1 1
4 1666 1 1 11 PHE CA C -8.137 3.139 -1.498 1.00 . A A . 11 PHE CA 1 1
4 1667 1 1 11 PHE CB C -8.931 4.231 -0.771 1.00 . A A . 11 PHE CB 1 1
4 1668 1 1 11 PHE CD1 C -8.373 6.189 -2.264 1.00 . A A . 11 PHE CD1 1 1
4 1669 1 1 11 PHE CD2 C -7.589 6.211 0.032 1.00 . A A . 11 PHE CD2 1 1
4 1670 1 1 11 PHE CE1 C -7.773 7.435 -2.480 1.00 . A A . 11 PHE CE1 1 1
4 1671 1 1 11 PHE CE2 C -6.990 7.457 -0.185 1.00 . A A . 11 PHE CE2 1 1
4 1672 1 1 11 PHE CG C -8.282 5.576 -1.008 1.00 . A A . 11 PHE CG 1 1
4 1673 1 1 11 PHE CZ C -7.081 8.069 -1.441 1.00 . A A . 11 PHE CZ 1 1
4 1674 1 1 11 PHE H H -8.781 1.149 -0.972 1.00 . A A . 11 PHE H 1 1
4 1675 1 1 11 PHE HA H -7.918 3.448 -2.507 1.00 . A A . 11 PHE HA 1 1
4 1676 1 1 11 PHE HB2 H -9.944 4.252 -1.146 1.00 . A A . 11 PHE HB2 1 1
4 1677 1 1 11 PHE HB3 H -8.945 4.021 0.288 1.00 . A A . 11 PHE HB3 1 1
4 1678 1 1 11 PHE HD1 H -8.906 5.700 -3.065 1.00 . A A . 11 PHE HD1 1 1
4 1679 1 1 11 PHE HD2 H -7.518 5.738 1.000 1.00 . A A . 11 PHE HD2 1 1
4 1680 1 1 11 PHE HE1 H -7.844 7.907 -3.449 1.00 . A A . 11 PHE HE1 1 1
4 1681 1 1 11 PHE HE2 H -6.456 7.946 0.616 1.00 . A A . 11 PHE HE2 1 1
4 1682 1 1 11 PHE HZ H -6.620 9.031 -1.608 1.00 . A A . 11 PHE HZ 1 1
4 1683 1 1 11 PHE N N -9.032 1.938 -1.498 1.00 . A A . 11 PHE N 1 1
4 1684 1 1 11 PHE O O -5.763 3.192 -1.153 1.00 . A A . 11 PHE O 1 1
4 1685 1 1 12 TRP C C -4.754 0.959 0.413 1.00 . A A . 12 TRP C 1 1
4 1686 1 1 12 TRP CA C -5.752 1.811 1.207 1.00 . A A . 12 TRP CA 1 1
4 1687 1 1 12 TRP CB C -6.299 1.033 2.407 1.00 . A A . 12 TRP CB 1 1
4 1688 1 1 12 TRP CD1 C -7.773 2.538 3.799 1.00 . A A . 12 TRP CD1 1 1
4 1689 1 1 12 TRP CD2 C -5.647 2.499 4.530 1.00 . A A . 12 TRP CD2 1 1
4 1690 1 1 12 TRP CE2 C -6.356 3.373 5.389 1.00 . A A . 12 TRP CE2 1 1
4 1691 1 1 12 TRP CE3 C -4.275 2.298 4.773 1.00 . A A . 12 TRP CE3 1 1
4 1692 1 1 12 TRP CG C -6.571 1.982 3.529 1.00 . A A . 12 TRP CG 1 1
4 1693 1 1 12 TRP CH2 C -4.364 3.811 6.679 1.00 . A A . 12 TRP CH2 1 1
4 1694 1 1 12 TRP CZ2 C -5.727 4.022 6.451 1.00 . A A . 12 TRP CZ2 1 1
4 1695 1 1 12 TRP CZ3 C -3.640 2.951 5.842 1.00 . A A . 12 TRP CZ3 1 1
4 1696 1 1 12 TRP H H -7.846 1.883 0.701 1.00 . A A . 12 TRP H 1 1
4 1697 1 1 12 TRP HA H -5.272 2.708 1.546 1.00 . A A . 12 TRP HA 1 1
4 1698 1 1 12 TRP HB2 H -7.216 0.536 2.127 1.00 . A A . 12 TRP HB2 1 1
4 1699 1 1 12 TRP HB3 H -5.576 0.298 2.724 1.00 . A A . 12 TRP HB3 1 1
4 1700 1 1 12 TRP HD1 H -8.683 2.366 3.243 1.00 . A A . 12 TRP HD1 1 1
4 1701 1 1 12 TRP HE1 H -8.376 3.884 5.303 1.00 . A A . 12 TRP HE1 1 1
4 1702 1 1 12 TRP HE3 H -3.709 1.638 4.134 1.00 . A A . 12 TRP HE3 1 1
4 1703 1 1 12 TRP HH2 H -3.870 4.311 7.499 1.00 . A A . 12 TRP HH2 1 1
4 1704 1 1 12 TRP HZ2 H -6.289 4.684 7.093 1.00 . A A . 12 TRP HZ2 1 1
4 1705 1 1 12 TRP HZ3 H -2.587 2.790 6.020 1.00 . A A . 12 TRP HZ3 1 1
4 1706 1 1 12 TRP N N -6.958 2.156 0.390 1.00 . A A . 12 TRP N 1 1
4 1707 1 1 12 TRP NE1 N -7.648 3.362 4.902 1.00 . A A . 12 TRP NE1 1 1
4 1708 1 1 12 TRP O O -3.588 0.891 0.751 1.00 . A A . 12 TRP O 1 1
4 1709 1 1 13 PHE C C -3.109 0.354 -1.990 1.00 . A A . 13 PHE C 1 1
4 1710 1 1 13 PHE CA C -4.254 -0.512 -1.461 1.00 . A A . 13 PHE CA 1 1
4 1711 1 1 13 PHE CB C -5.090 -1.069 -2.618 1.00 . A A . 13 PHE CB 1 1
4 1712 1 1 13 PHE CD1 C -5.598 -3.358 -1.691 1.00 . A A . 13 PHE CD1 1 1
4 1713 1 1 13 PHE CD2 C -4.192 -3.180 -3.659 1.00 . A A . 13 PHE CD2 1 1
4 1714 1 1 13 PHE CE1 C -5.476 -4.752 -1.730 1.00 . A A . 13 PHE CE1 1 1
4 1715 1 1 13 PHE CE2 C -4.069 -4.574 -3.697 1.00 . A A . 13 PHE CE2 1 1
4 1716 1 1 13 PHE CG C -4.956 -2.571 -2.656 1.00 . A A . 13 PHE CG 1 1
4 1717 1 1 13 PHE CZ C -4.712 -5.360 -2.733 1.00 . A A . 13 PHE CZ 1 1
4 1718 1 1 13 PHE H H -6.131 0.401 -0.899 1.00 . A A . 13 PHE H 1 1
4 1719 1 1 13 PHE HA H -3.863 -1.315 -0.870 1.00 . A A . 13 PHE HA 1 1
4 1720 1 1 13 PHE HB2 H -6.127 -0.803 -2.475 1.00 . A A . 13 PHE HB2 1 1
4 1721 1 1 13 PHE HB3 H -4.737 -0.653 -3.549 1.00 . A A . 13 PHE HB3 1 1
4 1722 1 1 13 PHE HD1 H -6.187 -2.887 -0.917 1.00 . A A . 13 PHE HD1 1 1
4 1723 1 1 13 PHE HD2 H -3.695 -2.574 -4.402 1.00 . A A . 13 PHE HD2 1 1
4 1724 1 1 13 PHE HE1 H -5.972 -5.358 -0.984 1.00 . A A . 13 PHE HE1 1 1
4 1725 1 1 13 PHE HE2 H -3.480 -5.044 -4.470 1.00 . A A . 13 PHE HE2 1 1
4 1726 1 1 13 PHE HZ H -4.618 -6.435 -2.762 1.00 . A A . 13 PHE HZ 1 1
4 1727 1 1 13 PHE N N -5.192 0.323 -0.643 1.00 . A A . 13 PHE N 1 1
4 1728 1 1 13 PHE O O -1.971 -0.073 -2.046 1.00 . A A . 13 PHE O 1 1
4 1729 1 1 14 SER C C -1.349 2.784 -1.717 1.00 . A A . 14 SER C 1 1
4 1730 1 1 14 SER CA C -2.335 2.497 -2.849 1.00 . A A . 14 SER CA 1 1
4 1731 1 1 14 SER CB C -3.059 3.774 -3.274 1.00 . A A . 14 SER CB 1 1
4 1732 1 1 14 SER H H -4.327 1.890 -2.272 1.00 . A A . 14 SER H 1 1
4 1733 1 1 14 SER HA H -1.826 2.060 -3.685 1.00 . A A . 14 SER HA 1 1
4 1734 1 1 14 SER HB2 H -3.740 4.080 -2.497 1.00 . A A . 14 SER HB2 1 1
4 1735 1 1 14 SER HB3 H -2.333 4.558 -3.444 1.00 . A A . 14 SER HB3 1 1
4 1736 1 1 14 SER HG H -4.572 4.081 -4.459 1.00 . A A . 14 SER HG 1 1
4 1737 1 1 14 SER N N -3.404 1.575 -2.350 1.00 . A A . 14 SER N 1 1
4 1738 1 1 14 SER O O -0.154 2.878 -1.925 1.00 . A A . 14 SER O 1 1
4 1739 1 1 14 SER OG O -3.792 3.521 -4.466 1.00 . A A . 14 SER OG 1 1
4 1740 1 1 15 LEU C C -0.059 1.928 0.867 1.00 . A A . 15 LEU C 1 1
4 1741 1 1 15 LEU CA C -0.971 3.143 0.661 1.00 . A A . 15 LEU CA 1 1
4 1742 1 1 15 LEU CB C -1.932 3.323 1.849 1.00 . A A . 15 LEU CB 1 1
4 1743 1 1 15 LEU CD1 C -0.484 2.582 3.760 1.00 . A A . 15 LEU CD1 1 1
4 1744 1 1 15 LEU CD2 C -0.119 4.831 2.728 1.00 . A A . 15 LEU CD2 1 1
4 1745 1 1 15 LEU CG C -1.172 3.782 3.104 1.00 . A A . 15 LEU CG 1 1
4 1746 1 1 15 LEU H H -2.818 2.790 -0.393 1.00 . A A . 15 LEU H 1 1
4 1747 1 1 15 LEU HA H -0.386 4.037 0.513 1.00 . A A . 15 LEU HA 1 1
4 1748 1 1 15 LEU HB2 H -2.677 4.062 1.595 1.00 . A A . 15 LEU HB2 1 1
4 1749 1 1 15 LEU HB3 H -2.421 2.383 2.055 1.00 . A A . 15 LEU HB3 1 1
4 1750 1 1 15 LEU HD11 H 0.564 2.579 3.499 1.00 . A A . 15 LEU HD11 1 1
4 1751 1 1 15 LEU HD12 H -0.943 1.667 3.413 1.00 . A A . 15 LEU HD12 1 1
4 1752 1 1 15 LEU HD13 H -0.587 2.651 4.833 1.00 . A A . 15 LEU HD13 1 1
4 1753 1 1 15 LEU HD21 H 0.177 5.375 3.612 1.00 . A A . 15 LEU HD21 1 1
4 1754 1 1 15 LEU HD22 H -0.537 5.517 2.005 1.00 . A A . 15 LEU HD22 1 1
4 1755 1 1 15 LEU HD23 H 0.743 4.341 2.301 1.00 . A A . 15 LEU HD23 1 1
4 1756 1 1 15 LEU HG H -1.874 4.213 3.803 1.00 . A A . 15 LEU HG 1 1
4 1757 1 1 15 LEU N N -1.854 2.894 -0.517 1.00 . A A . 15 LEU N 1 1
4 1758 1 1 15 LEU O O 1.117 2.067 1.144 1.00 . A A . 15 LEU O 1 1
4 1759 1 1 16 LEU C C 1.326 -0.531 -0.200 1.00 . A A . 16 LEU C 1 1
4 1760 1 1 16 LEU CA C 0.237 -0.496 0.875 1.00 . A A . 16 LEU CA 1 1
4 1761 1 1 16 LEU CB C -0.745 -1.666 0.706 1.00 . A A . 16 LEU CB 1 1
4 1762 1 1 16 LEU CD1 C 0.771 -3.525 -0.035 1.00 . A A . 16 LEU CD1 1 1
4 1763 1 1 16 LEU CD2 C 0.784 -2.797 2.360 1.00 . A A . 16 LEU CD2 1 1
4 1764 1 1 16 LEU CG C -0.090 -2.996 1.116 1.00 . A A . 16 LEU CG 1 1
4 1765 1 1 16 LEU H H -1.543 0.658 0.473 1.00 . A A . 16 LEU H 1 1
4 1766 1 1 16 LEU HA H 0.680 -0.517 1.849 1.00 . A A . 16 LEU HA 1 1
4 1767 1 1 16 LEU HB2 H -1.615 -1.493 1.323 1.00 . A A . 16 LEU HB2 1 1
4 1768 1 1 16 LEU HB3 H -1.050 -1.725 -0.329 1.00 . A A . 16 LEU HB3 1 1
4 1769 1 1 16 LEU HD11 H 0.636 -4.592 -0.123 1.00 . A A . 16 LEU HD11 1 1
4 1770 1 1 16 LEU HD12 H 1.810 -3.309 0.163 1.00 . A A . 16 LEU HD12 1 1
4 1771 1 1 16 LEU HD13 H 0.473 -3.047 -0.957 1.00 . A A . 16 LEU HD13 1 1
4 1772 1 1 16 LEU HD21 H 1.034 -3.759 2.782 1.00 . A A . 16 LEU HD21 1 1
4 1773 1 1 16 LEU HD22 H 0.245 -2.214 3.091 1.00 . A A . 16 LEU HD22 1 1
4 1774 1 1 16 LEU HD23 H 1.692 -2.279 2.084 1.00 . A A . 16 LEU HD23 1 1
4 1775 1 1 16 LEU HG H -0.865 -3.717 1.336 1.00 . A A . 16 LEU HG 1 1
4 1776 1 1 16 LEU N N -0.594 0.738 0.712 1.00 . A A . 16 LEU N 1 1
4 1777 1 1 16 LEU O O 2.459 -0.893 0.059 1.00 . A A . 16 LEU O 1 1
4 1778 1 1 17 LEU C C 3.128 0.849 -2.143 1.00 . A A . 17 LEU C 1 1
4 1779 1 1 17 LEU CA C 1.993 -0.112 -2.502 1.00 . A A . 17 LEU CA 1 1
4 1780 1 1 17 LEU CB C 1.229 0.381 -3.735 1.00 . A A . 17 LEU CB 1 1
4 1781 1 1 17 LEU CD1 C 1.290 -1.496 -5.386 1.00 . A A . 17 LEU CD1 1 1
4 1782 1 1 17 LEU CD2 C 1.695 0.849 -6.145 1.00 . A A . 17 LEU CD2 1 1
4 1783 1 1 17 LEU CG C 1.905 -0.148 -5.002 1.00 . A A . 17 LEU CG 1 1
4 1784 1 1 17 LEU H H 0.070 0.166 -1.559 1.00 . A A . 17 LEU H 1 1
4 1785 1 1 17 LEU HA H 2.379 -1.097 -2.674 1.00 . A A . 17 LEU HA 1 1
4 1786 1 1 17 LEU HB2 H 0.210 0.024 -3.693 1.00 . A A . 17 LEU HB2 1 1
4 1787 1 1 17 LEU HB3 H 1.232 1.461 -3.752 1.00 . A A . 17 LEU HB3 1 1
4 1788 1 1 17 LEU HD11 H 1.474 -2.212 -4.599 1.00 . A A . 17 LEU HD11 1 1
4 1789 1 1 17 LEU HD12 H 1.736 -1.847 -6.304 1.00 . A A . 17 LEU HD12 1 1
4 1790 1 1 17 LEU HD13 H 0.225 -1.379 -5.525 1.00 . A A . 17 LEU HD13 1 1
4 1791 1 1 17 LEU HD21 H 0.675 0.790 -6.492 1.00 . A A . 17 LEU HD21 1 1
4 1792 1 1 17 LEU HD22 H 2.366 0.611 -6.958 1.00 . A A . 17 LEU HD22 1 1
4 1793 1 1 17 LEU HD23 H 1.899 1.850 -5.792 1.00 . A A . 17 LEU HD23 1 1
4 1794 1 1 17 LEU HG H 2.963 -0.274 -4.821 1.00 . A A . 17 LEU HG 1 1
4 1795 1 1 17 LEU N N 0.986 -0.134 -1.396 1.00 . A A . 17 LEU N 1 1
4 1796 1 1 17 LEU O O 4.277 0.629 -2.478 1.00 . A A . 17 LEU O 1 1
4 1797 1 1 18 LEU C C 4.672 2.311 0.132 1.00 . A A . 18 LEU C 1 1
4 1798 1 1 18 LEU CA C 3.842 2.887 -1.018 1.00 . A A . 18 LEU CA 1 1
4 1799 1 1 18 LEU CB C 3.060 4.123 -0.559 1.00 . A A . 18 LEU CB 1 1
4 1800 1 1 18 LEU CD1 C 3.947 5.899 -2.080 1.00 . A A . 18 LEU CD1 1 1
4 1801 1 1 18 LEU CD2 C 3.434 6.437 0.305 1.00 . A A . 18 LEU CD2 1 1
4 1802 1 1 18 LEU CG C 3.958 5.359 -0.647 1.00 . A A . 18 LEU CG 1 1
4 1803 1 1 18 LEU H H 1.871 2.031 -1.178 1.00 . A A . 18 LEU H 1 1
4 1804 1 1 18 LEU HA H 4.476 3.136 -1.845 1.00 . A A . 18 LEU HA 1 1
4 1805 1 1 18 LEU HB2 H 2.196 4.257 -1.194 1.00 . A A . 18 LEU HB2 1 1
4 1806 1 1 18 LEU HB3 H 2.739 3.985 0.462 1.00 . A A . 18 LEU HB3 1 1
4 1807 1 1 18 LEU HD11 H 2.928 6.061 -2.396 1.00 . A A . 18 LEU HD11 1 1
4 1808 1 1 18 LEU HD12 H 4.419 5.183 -2.737 1.00 . A A . 18 LEU HD12 1 1
4 1809 1 1 18 LEU HD13 H 4.488 6.832 -2.117 1.00 . A A . 18 LEU HD13 1 1
4 1810 1 1 18 LEU HD21 H 4.033 7.329 0.203 1.00 . A A . 18 LEU HD21 1 1
4 1811 1 1 18 LEU HD22 H 3.494 6.078 1.321 1.00 . A A . 18 LEU HD22 1 1
4 1812 1 1 18 LEU HD23 H 2.406 6.663 0.063 1.00 . A A . 18 LEU HD23 1 1
4 1813 1 1 18 LEU HG H 4.967 5.092 -0.371 1.00 . A A . 18 LEU HG 1 1
4 1814 1 1 18 LEU N N 2.804 1.901 -1.441 1.00 . A A . 18 LEU N 1 1
4 1815 1 1 18 LEU O O 5.848 2.595 0.264 1.00 . A A . 18 LEU O 1 1
4 1816 1 1 19 ALA C C 5.969 0.025 1.574 1.00 . A A . 19 ALA C 1 1
4 1817 1 1 19 ALA CA C 4.804 0.874 2.099 1.00 . A A . 19 ALA CA 1 1
4 1818 1 1 19 ALA CB C 3.776 -0.006 2.814 1.00 . A A . 19 ALA CB 1 1
4 1819 1 1 19 ALA H H 3.120 1.282 0.809 1.00 . A A . 19 ALA H 1 1
4 1820 1 1 19 ALA HA H 5.167 1.637 2.769 1.00 . A A . 19 ALA HA 1 1
4 1821 1 1 19 ALA HB1 H 2.840 0.527 2.897 1.00 . A A . 19 ALA HB1 1 1
4 1822 1 1 19 ALA HB2 H 4.138 -0.254 3.800 1.00 . A A . 19 ALA HB2 1 1
4 1823 1 1 19 ALA HB3 H 3.624 -0.914 2.248 1.00 . A A . 19 ALA HB3 1 1
4 1824 1 1 19 ALA N N 4.065 1.493 0.954 1.00 . A A . 19 ALA N 1 1
4 1825 1 1 19 ALA O O 7.058 0.051 2.116 1.00 . A A . 19 ALA O 1 1
4 1826 1 1 20 ALA C C 7.992 -0.664 -0.546 1.00 . A A . 20 ALA C 1 1
4 1827 1 1 20 ALA CA C 6.844 -1.560 -0.062 1.00 . A A . 20 ALA CA 1 1
4 1828 1 1 20 ALA CB C 6.208 -2.303 -1.239 1.00 . A A . 20 ALA CB 1 1
4 1829 1 1 20 ALA H H 4.862 -0.714 0.091 1.00 . A A . 20 ALA H 1 1
4 1830 1 1 20 ALA HA H 7.200 -2.266 0.672 1.00 . A A . 20 ALA HA 1 1
4 1831 1 1 20 ALA HB1 H 5.829 -1.588 -1.954 1.00 . A A . 20 ALA HB1 1 1
4 1832 1 1 20 ALA HB2 H 5.397 -2.919 -0.881 1.00 . A A . 20 ALA HB2 1 1
4 1833 1 1 20 ALA HB3 H 6.951 -2.927 -1.713 1.00 . A A . 20 ALA HB3 1 1
4 1834 1 1 20 ALA N N 5.748 -0.718 0.514 1.00 . A A . 20 ALA N 1 1
4 1835 1 1 20 ALA O O 9.153 -0.986 -0.375 1.00 . A A . 20 ALA O 1 1
4 1836 1 1 21 GLY C C 9.514 1.951 -0.425 1.00 . A A . 21 GLY C 1 1
4 1837 1 1 21 GLY CA C 8.736 1.395 -1.622 1.00 . A A . 21 GLY CA 1 1
4 1838 1 1 21 GLY H H 6.728 0.704 -1.253 1.00 . A A . 21 GLY H 1 1
4 1839 1 1 21 GLY HA2 H 9.411 0.859 -2.274 1.00 . A A . 21 GLY HA2 1 1
4 1840 1 1 21 GLY HA3 H 8.283 2.211 -2.163 1.00 . A A . 21 GLY HA3 1 1
4 1841 1 1 21 GLY N N 7.672 0.465 -1.136 1.00 . A A . 21 GLY N 1 1
4 1842 1 1 21 GLY O O 10.719 2.098 -0.476 1.00 . A A . 21 GLY O 1 1
4 1843 1 1 22 VAL C C 10.527 1.754 2.401 1.00 . A A . 22 VAL C 1 1
4 1844 1 1 22 VAL CA C 9.528 2.793 1.869 1.00 . A A . 22 VAL CA 1 1
4 1845 1 1 22 VAL CB C 8.412 3.060 2.893 1.00 . A A . 22 VAL CB 1 1
4 1846 1 1 22 VAL CG1 C 9.022 3.450 4.243 1.00 . A A . 22 VAL CG1 1 1
4 1847 1 1 22 VAL CG2 C 7.523 4.205 2.397 1.00 . A A . 22 VAL CG2 1 1
4 1848 1 1 22 VAL H H 7.858 2.119 0.672 1.00 . A A . 22 VAL H 1 1
4 1849 1 1 22 VAL HA H 10.036 3.714 1.630 1.00 . A A . 22 VAL HA 1 1
4 1850 1 1 22 VAL HB H 7.815 2.167 3.014 1.00 . A A . 22 VAL HB 1 1
4 1851 1 1 22 VAL HG11 H 9.496 2.587 4.687 1.00 . A A . 22 VAL HG11 1 1
4 1852 1 1 22 VAL HG12 H 8.245 3.810 4.899 1.00 . A A . 22 VAL HG12 1 1
4 1853 1 1 22 VAL HG13 H 9.758 4.227 4.095 1.00 . A A . 22 VAL HG13 1 1
4 1854 1 1 22 VAL HG21 H 7.419 4.143 1.323 1.00 . A A . 22 VAL HG21 1 1
4 1855 1 1 22 VAL HG22 H 7.975 5.151 2.659 1.00 . A A . 22 VAL HG22 1 1
4 1856 1 1 22 VAL HG23 H 6.549 4.131 2.858 1.00 . A A . 22 VAL HG23 1 1
4 1857 1 1 22 VAL N N 8.831 2.254 0.657 1.00 . A A . 22 VAL N 1 1
4 1858 1 1 22 VAL O O 11.628 2.090 2.797 1.00 . A A . 22 VAL O 1 1
4 1859 1 1 23 GLY C C 12.314 -0.623 1.981 1.00 . A A . 23 GLY C 1 1
4 1860 1 1 23 GLY CA C 11.081 -0.571 2.889 1.00 . A A . 23 GLY CA 1 1
4 1861 1 1 23 GLY H H 9.265 0.248 2.066 1.00 . A A . 23 GLY H 1 1
4 1862 1 1 23 GLY HA2 H 11.385 -0.349 3.902 1.00 . A A . 23 GLY HA2 1 1
4 1863 1 1 23 GLY HA3 H 10.580 -1.526 2.864 1.00 . A A . 23 GLY HA3 1 1
4 1864 1 1 23 GLY N N 10.154 0.494 2.399 1.00 . A A . 23 GLY N 1 1
4 1865 1 1 23 GLY O O 13.436 -0.651 2.448 1.00 . A A . 23 GLY O 1 1
4 1866 1 1 24 ILE C C 14.066 0.659 -0.139 1.00 . A A . 24 ILE C 1 1
4 1867 1 1 24 ILE CA C 13.270 -0.648 -0.260 1.00 . A A . 24 ILE CA 1 1
4 1868 1 1 24 ILE CB C 12.658 -0.789 -1.662 1.00 . A A . 24 ILE CB 1 1
4 1869 1 1 24 ILE CD1 C 12.886 -3.287 -1.466 1.00 . A A . 24 ILE CD1 1 1
4 1870 1 1 24 ILE CG1 C 11.925 -2.134 -1.781 1.00 . A A . 24 ILE CG1 1 1
4 1871 1 1 24 ILE CG2 C 13.763 -0.717 -2.721 1.00 . A A . 24 ILE CG2 1 1
4 1872 1 1 24 ILE H H 11.193 -0.581 0.335 1.00 . A A . 24 ILE H 1 1
4 1873 1 1 24 ILE HA H 13.910 -1.495 -0.043 1.00 . A A . 24 ILE HA 1 1
4 1874 1 1 24 ILE HB H 11.956 0.018 -1.825 1.00 . A A . 24 ILE HB 1 1
4 1875 1 1 24 ILE HD11 H 13.905 -2.952 -1.590 1.00 . A A . 24 ILE HD11 1 1
4 1876 1 1 24 ILE HD12 H 12.693 -4.109 -2.138 1.00 . A A . 24 ILE HD12 1 1
4 1877 1 1 24 ILE HD13 H 12.736 -3.612 -0.446 1.00 . A A . 24 ILE HD13 1 1
4 1878 1 1 24 ILE HG12 H 11.099 -2.156 -1.084 1.00 . A A . 24 ILE HG12 1 1
4 1879 1 1 24 ILE HG13 H 11.548 -2.249 -2.786 1.00 . A A . 24 ILE HG13 1 1
4 1880 1 1 24 ILE HG21 H 13.366 -1.024 -3.676 1.00 . A A . 24 ILE HG21 1 1
4 1881 1 1 24 ILE HG22 H 14.574 -1.373 -2.441 1.00 . A A . 24 ILE HG22 1 1
4 1882 1 1 24 ILE HG23 H 14.129 0.297 -2.792 1.00 . A A . 24 ILE HG23 1 1
4 1883 1 1 24 ILE N N 12.110 -0.618 0.685 1.00 . A A . 24 ILE N 1 1
4 1884 1 1 24 ILE O O 15.274 0.662 -0.263 1.00 . A A . 24 ILE O 1 1
4 1885 1 1 25 TYR C C 15.097 2.978 1.468 1.00 . A A . 25 TYR C 1 1
4 1886 1 1 25 TYR CA C 14.135 3.060 0.273 1.00 . A A . 25 TYR CA 1 1
4 1887 1 1 25 TYR CB C 13.061 4.122 0.518 1.00 . A A . 25 TYR CB 1 1
4 1888 1 1 25 TYR CD1 C 14.121 6.175 -0.488 1.00 . A A . 25 TYR CD1 1 1
4 1889 1 1 25 TYR CD2 C 13.964 6.005 1.926 1.00 . A A . 25 TYR CD2 1 1
4 1890 1 1 25 TYR CE1 C 14.747 7.419 -0.359 1.00 . A A . 25 TYR CE1 1 1
4 1891 1 1 25 TYR CE2 C 14.591 7.248 2.054 1.00 . A A . 25 TYR CE2 1 1
4 1892 1 1 25 TYR CG C 13.728 5.469 0.655 1.00 . A A . 25 TYR CG 1 1
4 1893 1 1 25 TYR CZ C 14.982 7.956 0.912 1.00 . A A . 25 TYR CZ 1 1
4 1894 1 1 25 TYR H H 12.427 1.737 0.231 1.00 . A A . 25 TYR H 1 1
4 1895 1 1 25 TYR HA H 14.679 3.289 -0.630 1.00 . A A . 25 TYR HA 1 1
4 1896 1 1 25 TYR HB2 H 12.373 4.140 -0.315 1.00 . A A . 25 TYR HB2 1 1
4 1897 1 1 25 TYR HB3 H 12.525 3.891 1.426 1.00 . A A . 25 TYR HB3 1 1
4 1898 1 1 25 TYR HD1 H 13.942 5.760 -1.469 1.00 . A A . 25 TYR HD1 1 1
4 1899 1 1 25 TYR HD2 H 13.664 5.458 2.807 1.00 . A A . 25 TYR HD2 1 1
4 1900 1 1 25 TYR HE1 H 15.050 7.966 -1.241 1.00 . A A . 25 TYR HE1 1 1
4 1901 1 1 25 TYR HE2 H 14.774 7.663 3.035 1.00 . A A . 25 TYR HE2 1 1
4 1902 1 1 25 TYR HH H 14.930 9.832 1.252 1.00 . A A . 25 TYR HH 1 1
4 1903 1 1 25 TYR N N 13.402 1.764 0.122 1.00 . A A . 25 TYR N 1 1
4 1904 1 1 25 TYR O O 16.098 3.667 1.516 1.00 . A A . 25 TYR O 1 1
4 1905 1 1 25 TYR OH O 15.601 9.180 1.039 1.00 . A A . 25 TYR OH 1 1
4 1906 1 1 26 LEU C C 16.887 1.055 3.206 1.00 . A A . 26 LEU C 1 1
4 1907 1 1 26 LEU CA C 15.713 1.965 3.595 1.00 . A A . 26 LEU CA 1 1
4 1908 1 1 26 LEU CB C 14.859 1.306 4.684 1.00 . A A . 26 LEU CB 1 1
4 1909 1 1 26 LEU CD1 C 13.231 3.080 5.369 1.00 . A A . 26 LEU CD1 1 1
4 1910 1 1 26 LEU CD2 C 14.296 1.626 7.099 1.00 . A A . 26 LEU CD2 1 1
4 1911 1 1 26 LEU CG C 14.511 2.339 5.761 1.00 . A A . 26 LEU CG 1 1
4 1912 1 1 26 LEU H H 14.001 1.568 2.349 1.00 . A A . 26 LEU H 1 1
4 1913 1 1 26 LEU HA H 16.072 2.926 3.930 1.00 . A A . 26 LEU HA 1 1
4 1914 1 1 26 LEU HB2 H 13.951 0.920 4.244 1.00 . A A . 26 LEU HB2 1 1
4 1915 1 1 26 LEU HB3 H 15.413 0.495 5.133 1.00 . A A . 26 LEU HB3 1 1
4 1916 1 1 26 LEU HD11 H 13.375 3.569 4.417 1.00 . A A . 26 LEU HD11 1 1
4 1917 1 1 26 LEU HD12 H 12.998 3.820 6.121 1.00 . A A . 26 LEU HD12 1 1
4 1918 1 1 26 LEU HD13 H 12.416 2.376 5.292 1.00 . A A . 26 LEU HD13 1 1
4 1919 1 1 26 LEU HD21 H 13.628 0.789 6.960 1.00 . A A . 26 LEU HD21 1 1
4 1920 1 1 26 LEU HD22 H 13.865 2.317 7.809 1.00 . A A . 26 LEU HD22 1 1
4 1921 1 1 26 LEU HD23 H 15.244 1.270 7.475 1.00 . A A . 26 LEU HD23 1 1
4 1922 1 1 26 LEU HG H 15.321 3.047 5.855 1.00 . A A . 26 LEU HG 1 1
4 1923 1 1 26 LEU N N 14.807 2.122 2.420 1.00 . A A . 26 LEU N 1 1
4 1924 1 1 26 LEU O O 17.959 1.137 3.772 1.00 . A A . 26 LEU O 1 1
4 1925 1 1 27 LEU C C 17.952 -0.683 0.250 1.00 . A A . 27 LEU C 1 1
4 1926 1 1 27 LEU CA C 17.782 -0.721 1.786 1.00 . A A . 27 LEU CA 1 1
4 1927 1 1 27 LEU CB C 17.323 -2.112 2.237 1.00 . A A . 27 LEU CB 1 1
4 1928 1 1 27 LEU CD1 C 18.493 -3.654 3.823 1.00 . A A . 27 LEU CD1 1 1
4 1929 1 1 27 LEU CD2 C 18.537 -4.125 1.370 1.00 . A A . 27 LEU CD2 1 1
4 1930 1 1 27 LEU CG C 18.543 -3.020 2.431 1.00 . A A . 27 LEU CG 1 1
4 1931 1 1 27 LEU H H 15.813 0.151 1.789 1.00 . A A . 27 LEU H 1 1
4 1932 1 1 27 LEU HA H 18.710 -0.466 2.275 1.00 . A A . 27 LEU HA 1 1
4 1933 1 1 27 LEU HB2 H 16.784 -2.026 3.170 1.00 . A A . 27 LEU HB2 1 1
4 1934 1 1 27 LEU HB3 H 16.671 -2.535 1.483 1.00 . A A . 27 LEU HB3 1 1
4 1935 1 1 27 LEU HD11 H 19.274 -4.396 3.908 1.00 . A A . 27 LEU HD11 1 1
4 1936 1 1 27 LEU HD12 H 17.532 -4.123 3.971 1.00 . A A . 27 LEU HD12 1 1
4 1937 1 1 27 LEU HD13 H 18.640 -2.890 4.572 1.00 . A A . 27 LEU HD13 1 1
4 1938 1 1 27 LEU HD21 H 17.550 -4.558 1.306 1.00 . A A . 27 LEU HD21 1 1
4 1939 1 1 27 LEU HD22 H 19.250 -4.889 1.642 1.00 . A A . 27 LEU HD22 1 1
4 1940 1 1 27 LEU HD23 H 18.809 -3.706 0.413 1.00 . A A . 27 LEU HD23 1 1
4 1941 1 1 27 LEU HG H 19.446 -2.433 2.336 1.00 . A A . 27 LEU HG 1 1
4 1942 1 1 27 LEU N N 16.687 0.193 2.231 1.00 . A A . 27 LEU N 1 1
4 1943 1 1 27 LEU O O 17.975 -1.720 -0.386 1.00 . A A . 27 LEU O 1 1
4 1944 1 1 28 PRO C C 19.732 0.626 -2.145 1.00 . A A . 28 PRO C 1 1
4 1945 1 1 28 PRO CA C 18.242 0.641 -1.769 1.00 . A A . 28 PRO CA 1 1
4 1946 1 1 28 PRO CB C 17.617 2.002 -2.063 1.00 . A A . 28 PRO CB 1 1
4 1947 1 1 28 PRO CD C 18.061 1.821 0.337 1.00 . A A . 28 PRO CD 1 1
4 1948 1 1 28 PRO CG C 17.696 2.779 -0.777 1.00 . A A . 28 PRO CG 1 1
4 1949 1 1 28 PRO HA H 17.706 -0.133 -2.292 1.00 . A A . 28 PRO HA 1 1
4 1950 1 1 28 PRO HB2 H 18.171 2.506 -2.842 1.00 . A A . 28 PRO HB2 1 1
4 1951 1 1 28 PRO HB3 H 16.584 1.883 -2.354 1.00 . A A . 28 PRO HB3 1 1
4 1952 1 1 28 PRO HD2 H 19.037 2.060 0.736 1.00 . A A . 28 PRO HD2 1 1
4 1953 1 1 28 PRO HD3 H 17.323 1.849 1.112 1.00 . A A . 28 PRO HD3 1 1
4 1954 1 1 28 PRO HG2 H 18.447 3.551 -0.860 1.00 . A A . 28 PRO HG2 1 1
4 1955 1 1 28 PRO HG3 H 16.738 3.227 -0.565 1.00 . A A . 28 PRO HG3 1 1
4 1956 1 1 28 PRO N N 18.072 0.505 -0.308 1.00 . A A . 28 PRO N 1 1
4 1957 1 1 28 PRO O O 20.090 0.381 -3.282 1.00 . A A . 28 PRO O 1 1
4 1958 1 1 29 ASN C C 22.630 -0.532 -1.388 1.00 . A A . 29 ASN C 1 1
4 1959 1 1 29 ASN CA C 22.066 0.891 -1.487 1.00 . A A . 29 ASN CA 1 1
4 1960 1 1 29 ASN CB C 22.687 1.795 -0.413 1.00 . A A . 29 ASN CB 1 1
4 1961 1 1 29 ASN CG C 21.910 3.115 -0.331 1.00 . A A . 29 ASN CG 1 1
4 1962 1 1 29 ASN H H 20.282 1.083 -0.288 1.00 . A A . 29 ASN H 1 1
4 1963 1 1 29 ASN HA H 22.253 1.303 -2.466 1.00 . A A . 29 ASN HA 1 1
4 1964 1 1 29 ASN HB2 H 22.648 1.294 0.544 1.00 . A A . 29 ASN HB2 1 1
4 1965 1 1 29 ASN HB3 H 23.715 2.001 -0.670 1.00 . A A . 29 ASN HB3 1 1
4 1966 1 1 29 ASN HD21 H 22.760 3.888 -1.951 1.00 . A A . 29 ASN HD21 1 1
4 1967 1 1 29 ASN HD22 H 21.619 4.883 -1.185 1.00 . A A . 29 ASN HD22 1 1
4 1968 1 1 29 ASN N N 20.598 0.887 -1.197 1.00 . A A . 29 ASN N 1 1
4 1969 1 1 29 ASN ND2 N 22.114 4.039 -1.230 1.00 . A A . 29 ASN ND2 1 1
4 1970 1 1 29 ASN O O 23.506 -0.908 -2.145 1.00 . A A . 29 ASN O 1 1
4 1971 1 1 29 ASN OD1 O 21.103 3.306 0.559 1.00 . A A . 29 ASN OD1 1 1
4 1972 1 1 30 ARG C C 24.123 -2.752 0.054 1.00 . A A . 30 ARG C 1 1
4 1973 1 1 30 ARG CA C 22.621 -2.733 -0.298 1.00 . A A . 30 ARG CA 1 1
4 1974 1 1 30 ARG CB C 22.356 -3.411 -1.650 1.00 . A A . 30 ARG CB 1 1
4 1975 1 1 30 ARG CD C 21.230 -5.388 -2.697 1.00 . A A . 30 ARG CD 1 1
4 1976 1 1 30 ARG CG C 21.886 -4.851 -1.420 1.00 . A A . 30 ARG CG 1 1
4 1977 1 1 30 ARG CZ C 22.816 -6.862 -3.790 1.00 . A A . 30 ARG CZ 1 1
4 1978 1 1 30 ARG H H 21.424 -0.991 0.129 1.00 . A A . 30 ARG H 1 1
4 1979 1 1 30 ARG HA H 22.057 -3.231 0.475 1.00 . A A . 30 ARG HA 1 1
4 1980 1 1 30 ARG HB2 H 21.591 -2.864 -2.183 1.00 . A A . 30 ARG HB2 1 1
4 1981 1 1 30 ARG HB3 H 23.263 -3.421 -2.233 1.00 . A A . 30 ARG HB3 1 1
4 1982 1 1 30 ARG HD2 H 20.695 -6.304 -2.484 1.00 . A A . 30 ARG HD2 1 1
4 1983 1 1 30 ARG HD3 H 20.563 -4.650 -3.116 1.00 . A A . 30 ARG HD3 1 1
4 1984 1 1 30 ARG HE H 22.761 -4.907 -4.136 1.00 . A A . 30 ARG HE 1 1
4 1985 1 1 30 ARG HG2 H 22.734 -5.467 -1.161 1.00 . A A . 30 ARG HG2 1 1
4 1986 1 1 30 ARG HG3 H 21.167 -4.870 -0.614 1.00 . A A . 30 ARG HG3 1 1
4 1987 1 1 30 ARG HH11 H 21.536 -7.319 -5.264 1.00 . A A . 30 ARG HH11 1 1
4 1988 1 1 30 ARG HH12 H 22.637 -8.578 -4.813 1.00 . A A . 30 ARG HH12 1 1
4 1989 1 1 30 ARG HH21 H 24.203 -6.685 -2.352 1.00 . A A . 30 ARG HH21 1 1
4 1990 1 1 30 ARG HH22 H 24.153 -8.217 -3.157 1.00 . A A . 30 ARG HH22 1 1
4 1991 1 1 30 ARG N N 22.129 -1.324 -0.462 1.00 . A A . 30 ARG N 1 1
4 1992 1 1 30 ARG NE N 22.359 -5.648 -3.635 1.00 . A A . 30 ARG NE 1 1
4 1993 1 1 30 ARG NH1 N 22.289 -7.648 -4.692 1.00 . A A . 30 ARG NH1 1 1
4 1994 1 1 30 ARG NH2 N 23.800 -7.289 -3.042 1.00 . A A . 30 ARG NH2 1 1
4 1995 1 1 30 ARG O O 24.574 -1.819 0.701 1.00 . A A . 30 ARG O 1 1
4 1996 1 1 30 ARG OXT O 24.792 -3.705 -0.316 1.00 . A A . 30 ARG OXT 1 1
5 1997 1 1 1 HIS C C -10.528 15.996 -10.808 1.00 . A A . 1 HIS C 1 1
5 1998 1 1 1 HIS CA C -9.391 15.305 -11.572 1.00 . A A . 1 HIS CA 1 1
5 1999 1 1 1 HIS CB C -8.029 15.717 -11.002 1.00 . A A . 1 HIS CB 1 1
5 2000 1 1 1 HIS CD2 C -8.546 14.236 -8.885 1.00 . A A . 1 HIS CD2 1 1
5 2001 1 1 1 HIS CE1 C -7.085 15.095 -7.537 1.00 . A A . 1 HIS CE1 1 1
5 2002 1 1 1 HIS CG C -7.888 15.217 -9.586 1.00 . A A . 1 HIS CG 1 1
5 2003 1 1 1 HIS HA H -9.502 14.233 -11.525 1.00 . A A . 1 HIS HA 1 1
5 2004 1 1 1 HIS HB2 H -7.245 15.292 -11.609 1.00 . A A . 1 HIS HB2 1 1
5 2005 1 1 1 HIS HB3 H -7.948 16.793 -11.011 1.00 . A A . 1 HIS HB3 1 1
5 2006 1 1 1 HIS HD1 H -6.330 16.477 -8.897 1.00 . A A . 1 HIS HD1 1 1
5 2007 1 1 1 HIS HD2 H -9.338 13.616 -9.278 1.00 . A A . 1 HIS HD2 1 1
5 2008 1 1 1 HIS HE1 H -6.487 15.298 -6.661 1.00 . A A . 1 HIS HE1 1 1
5 2009 1 1 1 HIS N N -9.371 15.763 -12.996 1.00 . A A . 1 HIS N 1 1
5 2010 1 1 1 HIS ND1 N -6.961 15.752 -8.705 1.00 . A A . 1 HIS ND1 1 1
5 2011 1 1 1 HIS NE2 N -8.036 14.160 -7.594 1.00 . A A . 1 HIS NE2 1 1
5 2012 1 1 1 HIS O O -10.659 17.205 -10.834 1.00 . A A . 1 HIS O 1 1
5 2013 1 1 2 SER C C -12.603 15.135 -7.993 1.00 . A A . 2 SER C 1 1
5 2014 1 1 2 SER CA C -12.476 15.831 -9.354 1.00 . A A . 2 SER CA 1 1
5 2015 1 1 2 SER CB C -13.718 15.602 -10.223 1.00 . A A . 2 SER CB 1 1
5 2016 1 1 2 SER H H -11.214 14.261 -10.122 1.00 . A A . 2 SER H 1 1
5 2017 1 1 2 SER HA H -12.320 16.884 -9.214 1.00 . A A . 2 SER HA 1 1
5 2018 1 1 2 SER HB2 H -13.775 14.564 -10.506 1.00 . A A . 2 SER HB2 1 1
5 2019 1 1 2 SER HB3 H -14.603 15.870 -9.662 1.00 . A A . 2 SER HB3 1 1
5 2020 1 1 2 SER HG H -14.341 17.040 -11.378 1.00 . A A . 2 SER HG 1 1
5 2021 1 1 2 SER N N -11.345 15.232 -10.128 1.00 . A A . 2 SER N 1 1
5 2022 1 1 2 SER O O -11.905 15.467 -7.054 1.00 . A A . 2 SER O 1 1
5 2023 1 1 2 SER OG O -13.624 16.400 -11.396 1.00 . A A . 2 SER OG 1 1
5 2024 1 1 3 VAL C C -13.479 11.923 -6.787 1.00 . A A . 3 VAL C 1 1
5 2025 1 1 3 VAL CA C -13.642 13.439 -6.584 1.00 . A A . 3 VAL CA 1 1
5 2026 1 1 3 VAL CB C -15.059 13.771 -6.096 1.00 . A A . 3 VAL CB 1 1
5 2027 1 1 3 VAL CG1 C -15.161 15.268 -5.790 1.00 . A A . 3 VAL CG1 1 1
5 2028 1 1 3 VAL CG2 C -16.090 13.400 -7.170 1.00 . A A . 3 VAL CG2 1 1
5 2029 1 1 3 VAL H H -14.017 13.918 -8.654 1.00 . A A . 3 VAL H 1 1
5 2030 1 1 3 VAL HA H -12.918 13.791 -5.869 1.00 . A A . 3 VAL HA 1 1
5 2031 1 1 3 VAL HB H -15.264 13.210 -5.195 1.00 . A A . 3 VAL HB 1 1
5 2032 1 1 3 VAL HG11 H -14.264 15.595 -5.285 1.00 . A A . 3 VAL HG11 1 1
5 2033 1 1 3 VAL HG12 H -16.017 15.449 -5.157 1.00 . A A . 3 VAL HG12 1 1
5 2034 1 1 3 VAL HG13 H -15.274 15.818 -6.714 1.00 . A A . 3 VAL HG13 1 1
5 2035 1 1 3 VAL HG21 H -17.077 13.394 -6.734 1.00 . A A . 3 VAL HG21 1 1
5 2036 1 1 3 VAL HG22 H -15.863 12.420 -7.565 1.00 . A A . 3 VAL HG22 1 1
5 2037 1 1 3 VAL HG23 H -16.055 14.127 -7.969 1.00 . A A . 3 VAL HG23 1 1
5 2038 1 1 3 VAL N N -13.476 14.170 -7.881 1.00 . A A . 3 VAL N 1 1
5 2039 1 1 3 VAL O O -13.719 11.142 -5.886 1.00 . A A . 3 VAL O 1 1
5 2040 1 1 4 SER C C -11.407 9.661 -8.002 1.00 . A A . 4 SER C 1 1
5 2041 1 1 4 SER CA C -12.872 10.045 -8.219 1.00 . A A . 4 SER CA 1 1
5 2042 1 1 4 SER CB C -13.279 9.842 -9.681 1.00 . A A . 4 SER CB 1 1
5 2043 1 1 4 SER H H -12.866 12.153 -8.664 1.00 . A A . 4 SER H 1 1
5 2044 1 1 4 SER HA H -13.505 9.468 -7.576 1.00 . A A . 4 SER HA 1 1
5 2045 1 1 4 SER HB2 H -14.329 10.051 -9.796 1.00 . A A . 4 SER HB2 1 1
5 2046 1 1 4 SER HB3 H -12.708 10.513 -10.310 1.00 . A A . 4 SER HB3 1 1
5 2047 1 1 4 SER HG H -13.654 8.253 -10.746 1.00 . A A . 4 SER HG 1 1
5 2048 1 1 4 SER N N -13.062 11.505 -7.959 1.00 . A A . 4 SER N 1 1
5 2049 1 1 4 SER O O -11.099 8.559 -7.588 1.00 . A A . 4 SER O 1 1
5 2050 1 1 4 SER OG O -13.028 8.492 -10.058 1.00 . A A . 4 SER OG 1 1
5 2051 1 1 5 HIS C C -8.529 10.945 -6.799 1.00 . A A . 5 HIS C 1 1
5 2052 1 1 5 HIS CA C -9.053 10.277 -8.082 1.00 . A A . 5 HIS CA 1 1
5 2053 1 1 5 HIS CB C -8.357 10.866 -9.314 1.00 . A A . 5 HIS CB 1 1
5 2054 1 1 5 HIS CD2 C -9.971 10.310 -11.314 1.00 . A A . 5 HIS CD2 1 1
5 2055 1 1 5 HIS CE1 C -8.784 8.765 -12.259 1.00 . A A . 5 HIS CE1 1 1
5 2056 1 1 5 HIS CG C -8.832 10.167 -10.560 1.00 . A A . 5 HIS CG 1 1
5 2057 1 1 5 HIS H H -10.793 11.445 -8.598 1.00 . A A . 5 HIS H 1 1
5 2058 1 1 5 HIS HA H -8.889 9.214 -8.040 1.00 . A A . 5 HIS HA 1 1
5 2059 1 1 5 HIS HB2 H -8.585 11.918 -9.384 1.00 . A A . 5 HIS HB2 1 1
5 2060 1 1 5 HIS HB3 H -7.290 10.737 -9.214 1.00 . A A . 5 HIS HB3 1 1
5 2061 1 1 5 HIS HD1 H -7.217 8.837 -10.892 1.00 . A A . 5 HIS HD1 1 1
5 2062 1 1 5 HIS HD2 H -10.771 11.007 -11.106 1.00 . A A . 5 HIS HD2 1 1
5 2063 1 1 5 HIS HE1 H -8.448 7.995 -12.939 1.00 . A A . 5 HIS HE1 1 1
5 2064 1 1 5 HIS N N -10.508 10.568 -8.273 1.00 . A A . 5 HIS N 1 1
5 2065 1 1 5 HIS ND1 N -8.090 9.176 -11.182 1.00 . A A . 5 HIS ND1 1 1
5 2066 1 1 5 HIS NE2 N -9.939 9.424 -12.385 1.00 . A A . 5 HIS NE2 1 1
5 2067 1 1 5 HIS O O -7.339 10.976 -6.555 1.00 . A A . 5 HIS O 1 1
5 2068 1 1 6 ALA C C -9.415 11.319 -3.484 1.00 . A A . 6 ALA C 1 1
5 2069 1 1 6 ALA CA C -8.958 12.129 -4.710 1.00 . A A . 6 ALA CA 1 1
5 2070 1 1 6 ALA CB C -9.626 13.507 -4.722 1.00 . A A . 6 ALA CB 1 1
5 2071 1 1 6 ALA H H -10.360 11.430 -6.190 1.00 . A A . 6 ALA H 1 1
5 2072 1 1 6 ALA HA H -7.886 12.241 -4.704 1.00 . A A . 6 ALA HA 1 1
5 2073 1 1 6 ALA HB1 H -10.699 13.387 -4.748 1.00 . A A . 6 ALA HB1 1 1
5 2074 1 1 6 ALA HB2 H -9.304 14.055 -5.595 1.00 . A A . 6 ALA HB2 1 1
5 2075 1 1 6 ALA HB3 H -9.346 14.051 -3.832 1.00 . A A . 6 ALA HB3 1 1
5 2076 1 1 6 ALA N N -9.407 11.471 -5.977 1.00 . A A . 6 ALA N 1 1
5 2077 1 1 6 ALA O O -9.414 11.813 -2.371 1.00 . A A . 6 ALA O 1 1
5 2078 1 1 7 ARG C C -10.044 7.748 -2.858 1.00 . A A . 7 ARG C 1 1
5 2079 1 1 7 ARG CA C -10.251 9.237 -2.530 1.00 . A A . 7 ARG CA 1 1
5 2080 1 1 7 ARG CB C -11.743 9.563 -2.366 1.00 . A A . 7 ARG CB 1 1
5 2081 1 1 7 ARG CD C -11.795 10.090 0.082 1.00 . A A . 7 ARG CD 1 1
5 2082 1 1 7 ARG CG C -12.233 9.090 -0.994 1.00 . A A . 7 ARG CG 1 1
5 2083 1 1 7 ARG CZ C -10.648 9.617 2.167 1.00 . A A . 7 ARG CZ 1 1
5 2084 1 1 7 ARG H H -9.786 9.701 -4.582 1.00 . A A . 7 ARG H 1 1
5 2085 1 1 7 ARG HA H -9.715 9.504 -1.633 1.00 . A A . 7 ARG HA 1 1
5 2086 1 1 7 ARG HB2 H -11.888 10.631 -2.453 1.00 . A A . 7 ARG HB2 1 1
5 2087 1 1 7 ARG HB3 H -12.306 9.061 -3.139 1.00 . A A . 7 ARG HB3 1 1
5 2088 1 1 7 ARG HD2 H -11.364 10.970 -0.376 1.00 . A A . 7 ARG HD2 1 1
5 2089 1 1 7 ARG HD3 H -12.632 10.362 0.707 1.00 . A A . 7 ARG HD3 1 1
5 2090 1 1 7 ARG HE H -10.179 8.714 0.462 1.00 . A A . 7 ARG HE 1 1
5 2091 1 1 7 ARG HG2 H -13.311 9.022 -1.003 1.00 . A A . 7 ARG HG2 1 1
5 2092 1 1 7 ARG HG3 H -11.813 8.121 -0.777 1.00 . A A . 7 ARG HG3 1 1
5 2093 1 1 7 ARG HH11 H -12.298 8.599 2.680 1.00 . A A . 7 ARG HH11 1 1
5 2094 1 1 7 ARG HH12 H -11.439 9.339 3.989 1.00 . A A . 7 ARG HH12 1 1
5 2095 1 1 7 ARG HH21 H -8.972 10.693 1.949 1.00 . A A . 7 ARG HH21 1 1
5 2096 1 1 7 ARG HH22 H -9.550 10.530 3.573 1.00 . A A . 7 ARG HH22 1 1
5 2097 1 1 7 ARG N N -9.799 10.080 -3.678 1.00 . A A . 7 ARG N 1 1
5 2098 1 1 7 ARG NE N -10.769 9.368 0.891 1.00 . A A . 7 ARG NE 1 1
5 2099 1 1 7 ARG NH1 N -11.530 9.148 3.012 1.00 . A A . 7 ARG NH1 1 1
5 2100 1 1 7 ARG NH2 N -9.645 10.335 2.598 1.00 . A A . 7 ARG NH2 1 1
5 2101 1 1 7 ARG O O -11.000 7.015 -3.028 1.00 . A A . 7 ARG O 1 1
5 2102 1 1 8 PRO C C -8.756 5.019 -2.054 1.00 . A A . 8 PRO C 1 1
5 2103 1 1 8 PRO CA C -8.462 5.937 -3.259 1.00 . A A . 8 PRO CA 1 1
5 2104 1 1 8 PRO CB C -6.972 5.984 -3.600 1.00 . A A . 8 PRO CB 1 1
5 2105 1 1 8 PRO CD C -7.586 8.170 -2.754 1.00 . A A . 8 PRO CD 1 1
5 2106 1 1 8 PRO CG C -6.444 7.195 -2.894 1.00 . A A . 8 PRO CG 1 1
5 2107 1 1 8 PRO HA H -9.021 5.611 -4.120 1.00 . A A . 8 PRO HA 1 1
5 2108 1 1 8 PRO HB2 H -6.477 5.091 -3.243 1.00 . A A . 8 PRO HB2 1 1
5 2109 1 1 8 PRO HB3 H -6.834 6.090 -4.664 1.00 . A A . 8 PRO HB3 1 1
5 2110 1 1 8 PRO HD2 H -7.579 8.619 -1.769 1.00 . A A . 8 PRO HD2 1 1
5 2111 1 1 8 PRO HD3 H -7.530 8.930 -3.518 1.00 . A A . 8 PRO HD3 1 1
5 2112 1 1 8 PRO HG2 H -6.072 6.918 -1.917 1.00 . A A . 8 PRO HG2 1 1
5 2113 1 1 8 PRO HG3 H -5.653 7.644 -3.475 1.00 . A A . 8 PRO HG3 1 1
5 2114 1 1 8 PRO N N -8.792 7.351 -2.942 1.00 . A A . 8 PRO N 1 1
5 2115 1 1 8 PRO O O -9.850 4.506 -1.931 1.00 . A A . 8 PRO O 1 1
5 2116 1 1 9 ARG C C -8.802 2.676 -0.261 1.00 . A A . 9 ARG C 1 1
5 2117 1 1 9 ARG CA C -7.977 3.937 0.040 1.00 . A A . 9 ARG CA 1 1
5 2118 1 1 9 ARG CB C -8.669 4.821 1.082 1.00 . A A . 9 ARG CB 1 1
5 2119 1 1 9 ARG CD C -10.904 5.607 1.879 1.00 . A A . 9 ARG CD 1 1
5 2120 1 1 9 ARG CG C -10.104 5.151 0.657 1.00 . A A . 9 ARG CG 1 1
5 2121 1 1 9 ARG CZ C -13.270 5.615 1.343 1.00 . A A . 9 ARG CZ 1 1
5 2122 1 1 9 ARG H H -6.921 5.249 -1.308 1.00 . A A . 9 ARG H 1 1
5 2123 1 1 9 ARG HA H -7.006 3.634 0.431 1.00 . A A . 9 ARG HA 1 1
5 2124 1 1 9 ARG HB2 H -8.688 4.300 2.025 1.00 . A A . 9 ARG HB2 1 1
5 2125 1 1 9 ARG HB3 H -8.111 5.735 1.190 1.00 . A A . 9 ARG HB3 1 1
5 2126 1 1 9 ARG HD2 H -11.169 4.756 2.492 1.00 . A A . 9 ARG HD2 1 1
5 2127 1 1 9 ARG HD3 H -10.340 6.326 2.453 1.00 . A A . 9 ARG HD3 1 1
5 2128 1 1 9 ARG HE H -12.074 7.145 0.927 1.00 . A A . 9 ARG HE 1 1
5 2129 1 1 9 ARG HG2 H -10.089 5.941 -0.078 1.00 . A A . 9 ARG HG2 1 1
5 2130 1 1 9 ARG HG3 H -10.569 4.273 0.235 1.00 . A A . 9 ARG HG3 1 1
5 2131 1 1 9 ARG HH11 H -13.266 5.377 3.335 1.00 . A A . 9 ARG HH11 1 1
5 2132 1 1 9 ARG HH12 H -14.635 4.715 2.505 1.00 . A A . 9 ARG HH12 1 1
5 2133 1 1 9 ARG HH21 H -13.541 5.705 -0.642 1.00 . A A . 9 ARG HH21 1 1
5 2134 1 1 9 ARG HH22 H -14.796 4.910 0.249 1.00 . A A . 9 ARG HH22 1 1
5 2135 1 1 9 ARG N N -7.787 4.815 -1.173 1.00 . A A . 9 ARG N 1 1
5 2136 1 1 9 ARG NE N -12.127 6.248 1.317 1.00 . A A . 9 ARG NE 1 1
5 2137 1 1 9 ARG NH1 N -13.763 5.204 2.483 1.00 . A A . 9 ARG NH1 1 1
5 2138 1 1 9 ARG NH2 N -13.919 5.393 0.230 1.00 . A A . 9 ARG NH2 1 1
5 2139 1 1 9 ARG O O -9.457 2.138 0.616 1.00 . A A . 9 ARG O 1 1
5 2140 1 1 10 TRP C C -8.761 -0.201 -1.021 1.00 . A A . 10 TRP C 1 1
5 2141 1 1 10 TRP CA C -9.467 0.906 -1.795 1.00 . A A . 10 TRP CA 1 1
5 2142 1 1 10 TRP CB C -9.324 0.710 -3.311 1.00 . A A . 10 TRP CB 1 1
5 2143 1 1 10 TRP CD1 C -11.742 0.534 -4.041 1.00 . A A . 10 TRP CD1 1 1
5 2144 1 1 10 TRP CD2 C -10.756 2.424 -4.761 1.00 . A A . 10 TRP CD2 1 1
5 2145 1 1 10 TRP CE2 C -12.090 2.455 -5.235 1.00 . A A . 10 TRP CE2 1 1
5 2146 1 1 10 TRP CE3 C -9.916 3.505 -5.079 1.00 . A A . 10 TRP CE3 1 1
5 2147 1 1 10 TRP CG C -10.560 1.194 -4.003 1.00 . A A . 10 TRP CG 1 1
5 2148 1 1 10 TRP CH2 C -11.721 4.586 -6.304 1.00 . A A . 10 TRP CH2 1 1
5 2149 1 1 10 TRP CZ2 C -12.570 3.520 -5.997 1.00 . A A . 10 TRP CZ2 1 1
5 2150 1 1 10 TRP CZ3 C -10.397 4.579 -5.846 1.00 . A A . 10 TRP CZ3 1 1
5 2151 1 1 10 TRP H H -8.166 2.599 -2.138 1.00 . A A . 10 TRP H 1 1
5 2152 1 1 10 TRP HA H -10.503 0.975 -1.510 1.00 . A A . 10 TRP HA 1 1
5 2153 1 1 10 TRP HB2 H -8.471 1.267 -3.667 1.00 . A A . 10 TRP HB2 1 1
5 2154 1 1 10 TRP HB3 H -9.180 -0.340 -3.525 1.00 . A A . 10 TRP HB3 1 1
5 2155 1 1 10 TRP HD1 H -11.943 -0.420 -3.576 1.00 . A A . 10 TRP HD1 1 1
5 2156 1 1 10 TRP HE1 H -13.580 1.026 -4.948 1.00 . A A . 10 TRP HE1 1 1
5 2157 1 1 10 TRP HE3 H -8.893 3.509 -4.731 1.00 . A A . 10 TRP HE3 1 1
5 2158 1 1 10 TRP HH2 H -12.085 5.415 -6.893 1.00 . A A . 10 TRP HH2 1 1
5 2159 1 1 10 TRP HZ2 H -13.592 3.521 -6.349 1.00 . A A . 10 TRP HZ2 1 1
5 2160 1 1 10 TRP HZ3 H -9.742 5.405 -6.084 1.00 . A A . 10 TRP HZ3 1 1
5 2161 1 1 10 TRP N N -8.733 2.170 -1.469 1.00 . A A . 10 TRP N 1 1
5 2162 1 1 10 TRP NE1 N -12.649 1.281 -4.771 1.00 . A A . 10 TRP NE1 1 1
5 2163 1 1 10 TRP O O -7.782 -0.760 -1.481 1.00 . A A . 10 TRP O 1 1
5 2164 1 1 11 PHE C C -7.030 -0.899 1.227 1.00 . A A . 11 PHE C 1 1
5 2165 1 1 11 PHE CA C -8.467 -1.426 1.061 1.00 . A A . 11 PHE CA 1 1
5 2166 1 1 11 PHE CB C -8.495 -2.761 0.303 1.00 . A A . 11 PHE CB 1 1
5 2167 1 1 11 PHE CD1 C -10.129 -4.233 1.536 1.00 . A A . 11 PHE CD1 1 1
5 2168 1 1 11 PHE CD2 C -7.754 -4.575 1.890 1.00 . A A . 11 PHE CD2 1 1
5 2169 1 1 11 PHE CE1 C -10.411 -5.273 2.429 1.00 . A A . 11 PHE CE1 1 1
5 2170 1 1 11 PHE CE2 C -8.037 -5.615 2.784 1.00 . A A . 11 PHE CE2 1 1
5 2171 1 1 11 PHE CG C -8.800 -3.884 1.266 1.00 . A A . 11 PHE CG 1 1
5 2172 1 1 11 PHE CZ C -9.366 -5.964 3.053 1.00 . A A . 11 PHE CZ 1 1
5 2173 1 1 11 PHE H H -9.926 0.081 0.573 1.00 . A A . 11 PHE H 1 1
5 2174 1 1 11 PHE HA H -8.954 -1.519 2.021 1.00 . A A . 11 PHE HA 1 1
5 2175 1 1 11 PHE HB2 H -9.259 -2.725 -0.461 1.00 . A A . 11 PHE HB2 1 1
5 2176 1 1 11 PHE HB3 H -7.534 -2.935 -0.158 1.00 . A A . 11 PHE HB3 1 1
5 2177 1 1 11 PHE HD1 H -10.936 -3.700 1.055 1.00 . A A . 11 PHE HD1 1 1
5 2178 1 1 11 PHE HD2 H -6.729 -4.305 1.683 1.00 . A A . 11 PHE HD2 1 1
5 2179 1 1 11 PHE HE1 H -11.436 -5.543 2.637 1.00 . A A . 11 PHE HE1 1 1
5 2180 1 1 11 PHE HE2 H -7.230 -6.148 3.264 1.00 . A A . 11 PHE HE2 1 1
5 2181 1 1 11 PHE HZ H -9.583 -6.767 3.741 1.00 . A A . 11 PHE HZ 1 1
5 2182 1 1 11 PHE N N -9.187 -0.442 0.201 1.00 . A A . 11 PHE N 1 1
5 2183 1 1 11 PHE O O -6.092 -1.651 1.413 1.00 . A A . 11 PHE O 1 1
5 2184 1 1 12 TRP C C -4.524 0.343 0.343 1.00 . A A . 12 TRP C 1 1
5 2185 1 1 12 TRP CA C -5.539 1.076 1.224 1.00 . A A . 12 TRP CA 1 1
5 2186 1 1 12 TRP CB C -5.170 1.026 2.698 1.00 . A A . 12 TRP CB 1 1
5 2187 1 1 12 TRP CD1 C -5.632 3.425 3.350 1.00 . A A . 12 TRP CD1 1 1
5 2188 1 1 12 TRP CD2 C -7.065 1.978 4.302 1.00 . A A . 12 TRP CD2 1 1
5 2189 1 1 12 TRP CE2 C -7.435 3.269 4.747 1.00 . A A . 12 TRP CE2 1 1
5 2190 1 1 12 TRP CE3 C -7.815 0.879 4.758 1.00 . A A . 12 TRP CE3 1 1
5 2191 1 1 12 TRP CG C -5.914 2.104 3.419 1.00 . A A . 12 TRP CG 1 1
5 2192 1 1 12 TRP CH2 C -9.246 2.360 6.057 1.00 . A A . 12 TRP CH2 1 1
5 2193 1 1 12 TRP CZ2 C -8.511 3.462 5.614 1.00 . A A . 12 TRP CZ2 1 1
5 2194 1 1 12 TRP CZ3 C -8.899 1.070 5.630 1.00 . A A . 12 TRP CZ3 1 1
5 2195 1 1 12 TRP H H -7.660 0.976 0.958 1.00 . A A . 12 TRP H 1 1
5 2196 1 1 12 TRP HA H -5.611 2.106 0.905 1.00 . A A . 12 TRP HA 1 1
5 2197 1 1 12 TRP HB2 H -5.446 0.070 3.101 1.00 . A A . 12 TRP HB2 1 1
5 2198 1 1 12 TRP HB3 H -4.112 1.181 2.809 1.00 . A A . 12 TRP HB3 1 1
5 2199 1 1 12 TRP HD1 H -4.833 3.867 2.772 1.00 . A A . 12 TRP HD1 1 1
5 2200 1 1 12 TRP HE1 H -6.544 5.089 4.266 1.00 . A A . 12 TRP HE1 1 1
5 2201 1 1 12 TRP HE3 H -7.556 -0.118 4.435 1.00 . A A . 12 TRP HE3 1 1
5 2202 1 1 12 TRP HH2 H -10.080 2.501 6.727 1.00 . A A . 12 TRP HH2 1 1
5 2203 1 1 12 TRP HZ2 H -8.775 4.458 5.941 1.00 . A A . 12 TRP HZ2 1 1
5 2204 1 1 12 TRP HZ3 H -9.469 0.220 5.973 1.00 . A A . 12 TRP HZ3 1 1
5 2205 1 1 12 TRP N N -6.877 0.418 1.124 1.00 . A A . 12 TRP N 1 1
5 2206 1 1 12 TRP NE1 N -6.531 4.117 4.140 1.00 . A A . 12 TRP NE1 1 1
5 2207 1 1 12 TRP O O -3.396 0.099 0.729 1.00 . A A . 12 TRP O 1 1
5 2208 1 1 13 PHE C C -2.922 0.258 -2.260 1.00 . A A . 13 PHE C 1 1
5 2209 1 1 13 PHE CA C -4.025 -0.697 -1.805 1.00 . A A . 13 PHE CA 1 1
5 2210 1 1 13 PHE CB C -4.926 -1.104 -2.975 1.00 . A A . 13 PHE CB 1 1
5 2211 1 1 13 PHE CD1 C -4.277 -3.480 -3.504 1.00 . A A . 13 PHE CD1 1 1
5 2212 1 1 13 PHE CD2 C -3.493 -1.706 -4.959 1.00 . A A . 13 PHE CD2 1 1
5 2213 1 1 13 PHE CE1 C -3.619 -4.425 -4.301 1.00 . A A . 13 PHE CE1 1 1
5 2214 1 1 13 PHE CE2 C -2.834 -2.650 -5.756 1.00 . A A . 13 PHE CE2 1 1
5 2215 1 1 13 PHE CG C -4.214 -2.121 -3.834 1.00 . A A . 13 PHE CG 1 1
5 2216 1 1 13 PHE CZ C -2.898 -4.010 -5.427 1.00 . A A . 13 PHE CZ 1 1
5 2217 1 1 13 PHE H H -5.846 0.232 -1.133 1.00 . A A . 13 PHE H 1 1
5 2218 1 1 13 PHE HA H -3.598 -1.564 -1.342 1.00 . A A . 13 PHE HA 1 1
5 2219 1 1 13 PHE HB2 H -5.842 -1.534 -2.590 1.00 . A A . 13 PHE HB2 1 1
5 2220 1 1 13 PHE HB3 H -5.163 -0.233 -3.568 1.00 . A A . 13 PHE HB3 1 1
5 2221 1 1 13 PHE HD1 H -4.834 -3.800 -2.635 1.00 . A A . 13 PHE HD1 1 1
5 2222 1 1 13 PHE HD2 H -3.444 -0.657 -5.211 1.00 . A A . 13 PHE HD2 1 1
5 2223 1 1 13 PHE HE1 H -3.667 -5.474 -4.048 1.00 . A A . 13 PHE HE1 1 1
5 2224 1 1 13 PHE HE2 H -2.278 -2.330 -6.625 1.00 . A A . 13 PHE HE2 1 1
5 2225 1 1 13 PHE HZ H -2.389 -4.738 -6.042 1.00 . A A . 13 PHE HZ 1 1
5 2226 1 1 13 PHE N N -4.933 0.007 -0.855 1.00 . A A . 13 PHE N 1 1
5 2227 1 1 13 PHE O O -1.753 -0.084 -2.269 1.00 . A A . 13 PHE O 1 1
5 2228 1 1 14 SER C C -1.366 2.795 -1.839 1.00 . A A . 14 SER C 1 1
5 2229 1 1 14 SER CA C -2.271 2.473 -3.031 1.00 . A A . 14 SER CA 1 1
5 2230 1 1 14 SER CB C -3.072 3.708 -3.456 1.00 . A A . 14 SER CB 1 1
5 2231 1 1 14 SER H H -4.237 1.705 -2.561 1.00 . A A . 14 SER H 1 1
5 2232 1 1 14 SER HA H -1.691 2.100 -3.851 1.00 . A A . 14 SER HA 1 1
5 2233 1 1 14 SER HB2 H -3.941 3.400 -4.016 1.00 . A A . 14 SER HB2 1 1
5 2234 1 1 14 SER HB3 H -3.391 4.250 -2.576 1.00 . A A . 14 SER HB3 1 1
5 2235 1 1 14 SER HG H -2.591 5.441 -4.202 1.00 . A A . 14 SER HG 1 1
5 2236 1 1 14 SER N N -3.290 1.463 -2.606 1.00 . A A . 14 SER N 1 1
5 2237 1 1 14 SER O O -0.179 3.023 -1.984 1.00 . A A . 14 SER O 1 1
5 2238 1 1 14 SER OG O -2.261 4.542 -4.275 1.00 . A A . 14 SER OG 1 1
5 2239 1 1 15 LEU C C -0.129 1.927 0.796 1.00 . A A . 15 LEU C 1 1
5 2240 1 1 15 LEU CA C -1.144 3.056 0.576 1.00 . A A . 15 LEU CA 1 1
5 2241 1 1 15 LEU CB C -2.182 3.080 1.705 1.00 . A A . 15 LEU CB 1 1
5 2242 1 1 15 LEU CD1 C -2.302 4.651 3.648 1.00 . A A . 15 LEU CD1 1 1
5 2243 1 1 15 LEU CD2 C -1.489 2.311 3.981 1.00 . A A . 15 LEU CD2 1 1
5 2244 1 1 15 LEU CG C -1.513 3.502 3.018 1.00 . A A . 15 LEU CG 1 1
5 2245 1 1 15 LEU H H -2.887 2.577 -0.593 1.00 . A A . 15 LEU H 1 1
5 2246 1 1 15 LEU HA H -0.644 4.010 0.507 1.00 . A A . 15 LEU HA 1 1
5 2247 1 1 15 LEU HB2 H -2.966 3.781 1.457 1.00 . A A . 15 LEU HB2 1 1
5 2248 1 1 15 LEU HB3 H -2.607 2.095 1.821 1.00 . A A . 15 LEU HB3 1 1
5 2249 1 1 15 LEU HD11 H -3.221 4.270 4.067 1.00 . A A . 15 LEU HD11 1 1
5 2250 1 1 15 LEU HD12 H -2.529 5.389 2.893 1.00 . A A . 15 LEU HD12 1 1
5 2251 1 1 15 LEU HD13 H -1.711 5.106 4.430 1.00 . A A . 15 LEU HD13 1 1
5 2252 1 1 15 LEU HD21 H -0.783 2.505 4.776 1.00 . A A . 15 LEU HD21 1 1
5 2253 1 1 15 LEU HD22 H -1.194 1.421 3.446 1.00 . A A . 15 LEU HD22 1 1
5 2254 1 1 15 LEU HD23 H -2.474 2.167 4.401 1.00 . A A . 15 LEU HD23 1 1
5 2255 1 1 15 LEU HG H -0.502 3.827 2.819 1.00 . A A . 15 LEU HG 1 1
5 2256 1 1 15 LEU N N -1.933 2.785 -0.661 1.00 . A A . 15 LEU N 1 1
5 2257 1 1 15 LEU O O 1.015 2.168 1.133 1.00 . A A . 15 LEU O 1 1
5 2258 1 1 16 LEU C C 1.532 -0.383 -0.234 1.00 . A A . 16 LEU C 1 1
5 2259 1 1 16 LEU CA C 0.390 -0.462 0.780 1.00 . A A . 16 LEU CA 1 1
5 2260 1 1 16 LEU CB C -0.465 -1.713 0.542 1.00 . A A . 16 LEU CB 1 1
5 2261 1 1 16 LEU CD1 C -0.836 -3.886 1.727 1.00 . A A . 16 LEU CD1 1 1
5 2262 1 1 16 LEU CD2 C 1.043 -3.661 0.095 1.00 . A A . 16 LEU CD2 1 1
5 2263 1 1 16 LEU CG C 0.222 -2.934 1.165 1.00 . A A . 16 LEU CG 1 1
5 2264 1 1 16 LEU H H -1.470 0.533 0.317 1.00 . A A . 16 LEU H 1 1
5 2265 1 1 16 LEU HA H 0.785 -0.465 1.775 1.00 . A A . 16 LEU HA 1 1
5 2266 1 1 16 LEU HB2 H -1.438 -1.575 0.993 1.00 . A A . 16 LEU HB2 1 1
5 2267 1 1 16 LEU HB3 H -0.582 -1.871 -0.520 1.00 . A A . 16 LEU HB3 1 1
5 2268 1 1 16 LEU HD11 H -1.498 -4.199 0.933 1.00 . A A . 16 LEU HD11 1 1
5 2269 1 1 16 LEU HD12 H -1.405 -3.381 2.493 1.00 . A A . 16 LEU HD12 1 1
5 2270 1 1 16 LEU HD13 H -0.350 -4.752 2.152 1.00 . A A . 16 LEU HD13 1 1
5 2271 1 1 16 LEU HD21 H 1.016 -4.724 0.281 1.00 . A A . 16 LEU HD21 1 1
5 2272 1 1 16 LEU HD22 H 2.066 -3.317 0.131 1.00 . A A . 16 LEU HD22 1 1
5 2273 1 1 16 LEU HD23 H 0.628 -3.456 -0.881 1.00 . A A . 16 LEU HD23 1 1
5 2274 1 1 16 LEU HG H 0.875 -2.611 1.964 1.00 . A A . 16 LEU HG 1 1
5 2275 1 1 16 LEU N N -0.543 0.695 0.595 1.00 . A A . 16 LEU N 1 1
5 2276 1 1 16 LEU O O 2.677 -0.644 0.084 1.00 . A A . 16 LEU O 1 1
5 2277 1 1 17 LEU C C 3.297 1.189 -2.068 1.00 . A A . 17 LEU C 1 1
5 2278 1 1 17 LEU CA C 2.281 0.123 -2.493 1.00 . A A . 17 LEU CA 1 1
5 2279 1 1 17 LEU CB C 1.541 0.548 -3.766 1.00 . A A . 17 LEU CB 1 1
5 2280 1 1 17 LEU CD1 C 1.446 -0.310 -6.115 1.00 . A A . 17 LEU CD1 1 1
5 2281 1 1 17 LEU CD2 C 3.166 1.386 -5.473 1.00 . A A . 17 LEU CD2 1 1
5 2282 1 1 17 LEU CG C 2.373 0.167 -4.994 1.00 . A A . 17 LEU CG 1 1
5 2283 1 1 17 LEU H H 0.293 0.212 -1.655 1.00 . A A . 17 LEU H 1 1
5 2284 1 1 17 LEU HA H 2.771 -0.817 -2.643 1.00 . A A . 17 LEU HA 1 1
5 2285 1 1 17 LEU HB2 H 0.584 0.048 -3.809 1.00 . A A . 17 LEU HB2 1 1
5 2286 1 1 17 LEU HB3 H 1.388 1.618 -3.755 1.00 . A A . 17 LEU HB3 1 1
5 2287 1 1 17 LEU HD11 H 2.034 -0.760 -6.901 1.00 . A A . 17 LEU HD11 1 1
5 2288 1 1 17 LEU HD12 H 0.898 0.532 -6.512 1.00 . A A . 17 LEU HD12 1 1
5 2289 1 1 17 LEU HD13 H 0.751 -1.038 -5.723 1.00 . A A . 17 LEU HD13 1 1
5 2290 1 1 17 LEU HD21 H 3.454 1.985 -4.622 1.00 . A A . 17 LEU HD21 1 1
5 2291 1 1 17 LEU HD22 H 2.553 1.977 -6.138 1.00 . A A . 17 LEU HD22 1 1
5 2292 1 1 17 LEU HD23 H 4.051 1.057 -5.998 1.00 . A A . 17 LEU HD23 1 1
5 2293 1 1 17 LEU HG H 3.055 -0.629 -4.733 1.00 . A A . 17 LEU HG 1 1
5 2294 1 1 17 LEU N N 1.223 -0.004 -1.443 1.00 . A A . 17 LEU N 1 1
5 2295 1 1 17 LEU O O 4.475 1.098 -2.361 1.00 . A A . 17 LEU O 1 1
5 2296 1 1 18 LEU C C 4.607 2.731 0.279 1.00 . A A . 18 LEU C 1 1
5 2297 1 1 18 LEU CA C 3.754 3.261 -0.875 1.00 . A A . 18 LEU CA 1 1
5 2298 1 1 18 LEU CB C 2.832 4.389 -0.398 1.00 . A A . 18 LEU CB 1 1
5 2299 1 1 18 LEU CD1 C 3.718 6.273 -1.785 1.00 . A A . 18 LEU CD1 1 1
5 2300 1 1 18 LEU CD2 C 2.870 6.712 0.523 1.00 . A A . 18 LEU CD2 1 1
5 2301 1 1 18 LEU CG C 3.608 5.709 -0.367 1.00 . A A . 18 LEU CG 1 1
5 2302 1 1 18 LEU H H 1.890 2.212 -1.129 1.00 . A A . 18 LEU H 1 1
5 2303 1 1 18 LEU HA H 4.381 3.605 -1.673 1.00 . A A . 18 LEU HA 1 1
5 2304 1 1 18 LEU HB2 H 1.995 4.480 -1.074 1.00 . A A . 18 LEU HB2 1 1
5 2305 1 1 18 LEU HB3 H 2.471 4.163 0.595 1.00 . A A . 18 LEU HB3 1 1
5 2306 1 1 18 LEU HD11 H 4.364 5.640 -2.375 1.00 . A A . 18 LEU HD11 1 1
5 2307 1 1 18 LEU HD12 H 4.130 7.270 -1.744 1.00 . A A . 18 LEU HD12 1 1
5 2308 1 1 18 LEU HD13 H 2.738 6.307 -2.236 1.00 . A A . 18 LEU HD13 1 1
5 2309 1 1 18 LEU HD21 H 3.421 7.640 0.553 1.00 . A A . 18 LEU HD21 1 1
5 2310 1 1 18 LEU HD22 H 2.784 6.313 1.523 1.00 . A A . 18 LEU HD22 1 1
5 2311 1 1 18 LEU HD23 H 1.883 6.892 0.122 1.00 . A A . 18 LEU HD23 1 1
5 2312 1 1 18 LEU HG H 4.599 5.534 0.029 1.00 . A A . 18 LEU HG 1 1
5 2313 1 1 18 LEU N N 2.840 2.185 -1.358 1.00 . A A . 18 LEU N 1 1
5 2314 1 1 18 LEU O O 5.778 3.039 0.393 1.00 . A A . 18 LEU O 1 1
5 2315 1 1 19 ALA C C 5.911 0.447 1.750 1.00 . A A . 19 ALA C 1 1
5 2316 1 1 19 ALA CA C 4.780 1.341 2.273 1.00 . A A . 19 ALA CA 1 1
5 2317 1 1 19 ALA CB C 3.756 0.513 3.055 1.00 . A A . 19 ALA CB 1 1
5 2318 1 1 19 ALA H H 3.078 1.687 0.989 1.00 . A A . 19 ALA H 1 1
5 2319 1 1 19 ALA HA H 5.177 2.125 2.898 1.00 . A A . 19 ALA HA 1 1
5 2320 1 1 19 ALA HB1 H 4.146 0.298 4.040 1.00 . A A . 19 ALA HB1 1 1
5 2321 1 1 19 ALA HB2 H 3.567 -0.413 2.533 1.00 . A A . 19 ALA HB2 1 1
5 2322 1 1 19 ALA HB3 H 2.835 1.070 3.146 1.00 . A A . 19 ALA HB3 1 1
5 2323 1 1 19 ALA N N 4.020 1.922 1.123 1.00 . A A . 19 ALA N 1 1
5 2324 1 1 19 ALA O O 7.011 0.456 2.271 1.00 . A A . 19 ALA O 1 1
5 2325 1 1 20 ALA C C 7.868 -0.347 -0.394 1.00 . A A . 20 ALA C 1 1
5 2326 1 1 20 ALA CA C 6.706 -1.199 0.134 1.00 . A A . 20 ALA CA 1 1
5 2327 1 1 20 ALA CB C 6.023 -1.948 -1.013 1.00 . A A . 20 ALA CB 1 1
5 2328 1 1 20 ALA H H 4.755 -0.291 0.305 1.00 . A A . 20 ALA H 1 1
5 2329 1 1 20 ALA HA H 7.057 -1.898 0.876 1.00 . A A . 20 ALA HA 1 1
5 2330 1 1 20 ALA HB1 H 6.759 -2.517 -1.560 1.00 . A A . 20 ALA HB1 1 1
5 2331 1 1 20 ALA HB2 H 5.550 -1.239 -1.676 1.00 . A A . 20 ALA HB2 1 1
5 2332 1 1 20 ALA HB3 H 5.276 -2.618 -0.611 1.00 . A A . 20 ALA HB3 1 1
5 2333 1 1 20 ALA N N 5.648 -0.314 0.711 1.00 . A A . 20 ALA N 1 1
5 2334 1 1 20 ALA O O 9.023 -0.688 -0.226 1.00 . A A . 20 ALA O 1 1
5 2335 1 1 21 GLY C C 9.465 2.211 -0.382 1.00 . A A . 21 GLY C 1 1
5 2336 1 1 21 GLY CA C 8.642 1.657 -1.550 1.00 . A A . 21 GLY CA 1 1
5 2337 1 1 21 GLY H H 6.623 1.023 -1.134 1.00 . A A . 21 GLY H 1 1
5 2338 1 1 21 GLY HA2 H 9.284 1.089 -2.208 1.00 . A A . 21 GLY HA2 1 1
5 2339 1 1 21 GLY HA3 H 8.198 2.476 -2.095 1.00 . A A . 21 GLY HA3 1 1
5 2340 1 1 21 GLY N N 7.563 0.767 -1.020 1.00 . A A . 21 GLY N 1 1
5 2341 1 1 21 GLY O O 10.673 2.319 -0.465 1.00 . A A . 21 GLY O 1 1
5 2342 1 1 22 VAL C C 10.552 2.040 2.413 1.00 . A A . 22 VAL C 1 1
5 2343 1 1 22 VAL CA C 9.563 3.095 1.894 1.00 . A A . 22 VAL CA 1 1
5 2344 1 1 22 VAL CB C 8.486 3.400 2.948 1.00 . A A . 22 VAL CB 1 1
5 2345 1 1 22 VAL CG1 C 9.144 3.913 4.233 1.00 . A A . 22 VAL CG1 1 1
5 2346 1 1 22 VAL CG2 C 7.530 4.473 2.413 1.00 . A A . 22 VAL CG2 1 1
5 2347 1 1 22 VAL H H 7.844 2.451 0.751 1.00 . A A . 22 VAL H 1 1
5 2348 1 1 22 VAL HA H 10.086 4.000 1.628 1.00 . A A . 22 VAL HA 1 1
5 2349 1 1 22 VAL HB H 7.931 2.499 3.166 1.00 . A A . 22 VAL HB 1 1
5 2350 1 1 22 VAL HG11 H 9.701 4.815 4.018 1.00 . A A . 22 VAL HG11 1 1
5 2351 1 1 22 VAL HG12 H 9.813 3.160 4.620 1.00 . A A . 22 VAL HG12 1 1
5 2352 1 1 22 VAL HG13 H 8.381 4.128 4.966 1.00 . A A . 22 VAL HG13 1 1
5 2353 1 1 22 VAL HG21 H 7.697 4.611 1.354 1.00 . A A . 22 VAL HG21 1 1
5 2354 1 1 22 VAL HG22 H 7.708 5.405 2.929 1.00 . A A . 22 VAL HG22 1 1
5 2355 1 1 22 VAL HG23 H 6.510 4.159 2.578 1.00 . A A . 22 VAL HG23 1 1
5 2356 1 1 22 VAL N N 8.819 2.555 0.710 1.00 . A A . 22 VAL N 1 1
5 2357 1 1 22 VAL O O 11.680 2.350 2.746 1.00 . A A . 22 VAL O 1 1
5 2358 1 1 23 GLY C C 12.240 -0.414 2.005 1.00 . A A . 23 GLY C 1 1
5 2359 1 1 23 GLY CA C 11.045 -0.289 2.956 1.00 . A A . 23 GLY CA 1 1
5 2360 1 1 23 GLY H H 9.222 0.572 2.192 1.00 . A A . 23 GLY H 1 1
5 2361 1 1 23 GLY HA2 H 11.395 -0.048 3.949 1.00 . A A . 23 GLY HA2 1 1
5 2362 1 1 23 GLY HA3 H 10.508 -1.225 2.980 1.00 . A A . 23 GLY HA3 1 1
5 2363 1 1 23 GLY N N 10.135 0.795 2.473 1.00 . A A . 23 GLY N 1 1
5 2364 1 1 23 GLY O O 13.370 -0.556 2.434 1.00 . A A . 23 GLY O 1 1
5 2365 1 1 24 ILE C C 14.028 0.780 -0.145 1.00 . A A . 24 ILE C 1 1
5 2366 1 1 24 ILE CA C 13.124 -0.452 -0.265 1.00 . A A . 24 ILE CA 1 1
5 2367 1 1 24 ILE CB C 12.458 -0.514 -1.648 1.00 . A A . 24 ILE CB 1 1
5 2368 1 1 24 ILE CD1 C 12.633 -3.024 -1.648 1.00 . A A . 24 ILE CD1 1 1
5 2369 1 1 24 ILE CG1 C 11.681 -1.832 -1.795 1.00 . A A . 24 ILE CG1 1 1
5 2370 1 1 24 ILE CG2 C 13.524 -0.427 -2.746 1.00 . A A . 24 ILE CG2 1 1
5 2371 1 1 24 ILE H H 11.079 -0.227 0.398 1.00 . A A . 24 ILE H 1 1
5 2372 1 1 24 ILE HA H 13.698 -1.353 -0.085 1.00 . A A . 24 ILE HA 1 1
5 2373 1 1 24 ILE HB H 11.775 0.317 -1.750 1.00 . A A . 24 ILE HB 1 1
5 2374 1 1 24 ILE HD11 H 13.544 -2.828 -2.196 1.00 . A A . 24 ILE HD11 1 1
5 2375 1 1 24 ILE HD12 H 12.161 -3.912 -2.042 1.00 . A A . 24 ILE HD12 1 1
5 2376 1 1 24 ILE HD13 H 12.866 -3.174 -0.604 1.00 . A A . 24 ILE HD13 1 1
5 2377 1 1 24 ILE HG12 H 10.920 -1.886 -1.030 1.00 . A A . 24 ILE HG12 1 1
5 2378 1 1 24 ILE HG13 H 11.214 -1.866 -2.767 1.00 . A A . 24 ILE HG13 1 1
5 2379 1 1 24 ILE HG21 H 13.851 0.598 -2.850 1.00 . A A . 24 ILE HG21 1 1
5 2380 1 1 24 ILE HG22 H 13.107 -0.767 -3.682 1.00 . A A . 24 ILE HG22 1 1
5 2381 1 1 24 ILE HG23 H 14.367 -1.048 -2.480 1.00 . A A . 24 ILE HG23 1 1
5 2382 1 1 24 ILE N N 11.999 -0.350 0.718 1.00 . A A . 24 ILE N 1 1
5 2383 1 1 24 ILE O O 15.231 0.679 -0.270 1.00 . A A . 24 ILE O 1 1
5 2384 1 1 25 TYR C C 15.259 2.989 1.460 1.00 . A A . 25 TYR C 1 1
5 2385 1 1 25 TYR CA C 14.315 3.162 0.262 1.00 . A A . 25 TYR CA 1 1
5 2386 1 1 25 TYR CB C 13.348 4.321 0.499 1.00 . A A . 25 TYR CB 1 1
5 2387 1 1 25 TYR CD1 C 14.764 6.308 1.137 1.00 . A A . 25 TYR CD1 1 1
5 2388 1 1 25 TYR CD2 C 13.965 6.130 -1.146 1.00 . A A . 25 TYR CD2 1 1
5 2389 1 1 25 TYR CE1 C 15.406 7.509 0.819 1.00 . A A . 25 TYR CE1 1 1
5 2390 1 1 25 TYR CE2 C 14.609 7.331 -1.464 1.00 . A A . 25 TYR CE2 1 1
5 2391 1 1 25 TYR CG C 14.042 5.618 0.155 1.00 . A A . 25 TYR CG 1 1
5 2392 1 1 25 TYR CZ C 15.329 8.022 -0.482 1.00 . A A . 25 TYR CZ 1 1
5 2393 1 1 25 TYR H H 12.492 2.000 0.224 1.00 . A A . 25 TYR H 1 1
5 2394 1 1 25 TYR HA H 14.883 3.333 -0.639 1.00 . A A . 25 TYR HA 1 1
5 2395 1 1 25 TYR HB2 H 12.477 4.199 -0.128 1.00 . A A . 25 TYR HB2 1 1
5 2396 1 1 25 TYR HB3 H 13.049 4.337 1.536 1.00 . A A . 25 TYR HB3 1 1
5 2397 1 1 25 TYR HD1 H 14.827 5.910 2.140 1.00 . A A . 25 TYR HD1 1 1
5 2398 1 1 25 TYR HD2 H 13.415 5.595 -1.906 1.00 . A A . 25 TYR HD2 1 1
5 2399 1 1 25 TYR HE1 H 15.963 8.040 1.576 1.00 . A A . 25 TYR HE1 1 1
5 2400 1 1 25 TYR HE2 H 14.549 7.726 -2.468 1.00 . A A . 25 TYR HE2 1 1
5 2401 1 1 25 TYR HH H 15.345 9.925 -0.632 1.00 . A A . 25 TYR HH 1 1
5 2402 1 1 25 TYR N N 13.465 1.940 0.112 1.00 . A A . 25 TYR N 1 1
5 2403 1 1 25 TYR O O 16.334 3.556 1.500 1.00 . A A . 25 TYR O 1 1
5 2404 1 1 25 TYR OH O 15.961 9.207 -0.796 1.00 . A A . 25 TYR OH 1 1
5 2405 1 1 26 LEU C C 16.836 0.922 3.217 1.00 . A A . 26 LEU C 1 1
5 2406 1 1 26 LEU CA C 15.757 1.947 3.600 1.00 . A A . 26 LEU CA 1 1
5 2407 1 1 26 LEU CB C 14.839 1.384 4.691 1.00 . A A . 26 LEU CB 1 1
5 2408 1 1 26 LEU CD1 C 12.626 1.896 5.737 1.00 . A A . 26 LEU CD1 1 1
5 2409 1 1 26 LEU CD2 C 14.643 3.221 6.379 1.00 . A A . 26 LEU CD2 1 1
5 2410 1 1 26 LEU CG C 13.936 2.499 5.228 1.00 . A A . 26 LEU CG 1 1
5 2411 1 1 26 LEU H H 14.008 1.728 2.361 1.00 . A A . 26 LEU H 1 1
5 2412 1 1 26 LEU HA H 16.209 2.869 3.931 1.00 . A A . 26 LEU HA 1 1
5 2413 1 1 26 LEU HB2 H 14.229 0.595 4.276 1.00 . A A . 26 LEU HB2 1 1
5 2414 1 1 26 LEU HB3 H 15.438 0.990 5.497 1.00 . A A . 26 LEU HB3 1 1
5 2415 1 1 26 LEU HD11 H 12.180 1.295 4.958 1.00 . A A . 26 LEU HD11 1 1
5 2416 1 1 26 LEU HD12 H 11.947 2.690 6.011 1.00 . A A . 26 LEU HD12 1 1
5 2417 1 1 26 LEU HD13 H 12.824 1.278 6.599 1.00 . A A . 26 LEU HD13 1 1
5 2418 1 1 26 LEU HD21 H 14.043 4.059 6.700 1.00 . A A . 26 LEU HD21 1 1
5 2419 1 1 26 LEU HD22 H 15.607 3.576 6.043 1.00 . A A . 26 LEU HD22 1 1
5 2420 1 1 26 LEU HD23 H 14.778 2.537 7.204 1.00 . A A . 26 LEU HD23 1 1
5 2421 1 1 26 LEU HG H 13.722 3.203 4.436 1.00 . A A . 26 LEU HG 1 1
5 2422 1 1 26 LEU N N 14.872 2.189 2.423 1.00 . A A . 26 LEU N 1 1
5 2423 1 1 26 LEU O O 17.887 0.862 3.823 1.00 . A A . 26 LEU O 1 1
5 2424 1 1 27 LEU C C 17.704 -0.899 0.215 1.00 . A A . 27 LEU C 1 1
5 2425 1 1 27 LEU CA C 17.581 -0.891 1.754 1.00 . A A . 27 LEU CA 1 1
5 2426 1 1 27 LEU CB C 17.014 -2.225 2.247 1.00 . A A . 27 LEU CB 1 1
5 2427 1 1 27 LEU CD1 C 18.729 -3.185 3.799 1.00 . A A . 27 LEU CD1 1 1
5 2428 1 1 27 LEU CD2 C 17.610 -4.653 2.115 1.00 . A A . 27 LEU CD2 1 1
5 2429 1 1 27 LEU CG C 18.149 -3.246 2.383 1.00 . A A . 27 LEU CG 1 1
5 2430 1 1 27 LEU H H 15.728 0.200 1.724 1.00 . A A . 27 LEU H 1 1
5 2431 1 1 27 LEU HA H 18.539 -0.707 2.211 1.00 . A A . 27 LEU HA 1 1
5 2432 1 1 27 LEU HB2 H 16.536 -2.082 3.205 1.00 . A A . 27 LEU HB2 1 1
5 2433 1 1 27 LEU HB3 H 16.285 -2.590 1.535 1.00 . A A . 27 LEU HB3 1 1
5 2434 1 1 27 LEU HD11 H 19.522 -3.911 3.895 1.00 . A A . 27 LEU HD11 1 1
5 2435 1 1 27 LEU HD12 H 17.951 -3.404 4.516 1.00 . A A . 27 LEU HD12 1 1
5 2436 1 1 27 LEU HD13 H 19.122 -2.196 3.984 1.00 . A A . 27 LEU HD13 1 1
5 2437 1 1 27 LEU HD21 H 17.053 -4.655 1.190 1.00 . A A . 27 LEU HD21 1 1
5 2438 1 1 27 LEU HD22 H 16.963 -4.952 2.925 1.00 . A A . 27 LEU HD22 1 1
5 2439 1 1 27 LEU HD23 H 18.435 -5.345 2.038 1.00 . A A . 27 LEU HD23 1 1
5 2440 1 1 27 LEU HG H 18.926 -3.014 1.669 1.00 . A A . 27 LEU HG 1 1
5 2441 1 1 27 LEU N N 16.580 0.125 2.200 1.00 . A A . 27 LEU N 1 1
5 2442 1 1 27 LEU O O 17.549 -1.934 -0.405 1.00 . A A . 27 LEU O 1 1
5 2443 1 1 28 PRO C C 19.575 0.133 -2.265 1.00 . A A . 28 PRO C 1 1
5 2444 1 1 28 PRO CA C 18.116 0.358 -1.830 1.00 . A A . 28 PRO CA 1 1
5 2445 1 1 28 PRO CB C 17.662 1.787 -2.114 1.00 . A A . 28 PRO CB 1 1
5 2446 1 1 28 PRO CD C 18.181 1.563 0.269 1.00 . A A . 28 PRO CD 1 1
5 2447 1 1 28 PRO CG C 17.877 2.554 -0.836 1.00 . A A . 28 PRO CG 1 1
5 2448 1 1 28 PRO HA H 17.460 -0.342 -2.322 1.00 . A A . 28 PRO HA 1 1
5 2449 1 1 28 PRO HB2 H 18.254 2.214 -2.913 1.00 . A A . 28 PRO HB2 1 1
5 2450 1 1 28 PRO HB3 H 16.615 1.800 -2.377 1.00 . A A . 28 PRO HB3 1 1
5 2451 1 1 28 PRO HD2 H 19.202 1.673 0.603 1.00 . A A . 28 PRO HD2 1 1
5 2452 1 1 28 PRO HD3 H 17.502 1.691 1.087 1.00 . A A . 28 PRO HD3 1 1
5 2453 1 1 28 PRO HG2 H 18.699 3.242 -0.953 1.00 . A A . 28 PRO HG2 1 1
5 2454 1 1 28 PRO HG3 H 16.980 3.101 -0.589 1.00 . A A . 28 PRO HG3 1 1
5 2455 1 1 28 PRO N N 17.978 0.255 -0.361 1.00 . A A . 28 PRO N 1 1
5 2456 1 1 28 PRO O O 19.841 -0.214 -3.400 1.00 . A A . 28 PRO O 1 1
5 2457 1 1 29 ASN C C 22.385 -1.315 -1.363 1.00 . A A . 29 ASN C 1 1
5 2458 1 1 29 ASN CA C 21.953 0.111 -1.727 1.00 . A A . 29 ASN CA 1 1
5 2459 1 1 29 ASN CB C 22.724 1.137 -0.893 1.00 . A A . 29 ASN CB 1 1
5 2460 1 1 29 ASN CG C 24.136 1.304 -1.462 1.00 . A A . 29 ASN CG 1 1
5 2461 1 1 29 ASN H H 20.277 0.596 -0.460 1.00 . A A . 29 ASN H 1 1
5 2462 1 1 29 ASN HA H 22.111 0.296 -2.778 1.00 . A A . 29 ASN HA 1 1
5 2463 1 1 29 ASN HB2 H 22.209 2.086 -0.925 1.00 . A A . 29 ASN HB2 1 1
5 2464 1 1 29 ASN HB3 H 22.788 0.796 0.128 1.00 . A A . 29 ASN HB3 1 1
5 2465 1 1 29 ASN HD21 H 24.861 -0.290 -0.522 1.00 . A A . 29 ASN HD21 1 1
5 2466 1 1 29 ASN HD22 H 25.972 0.551 -1.490 1.00 . A A . 29 ASN HD22 1 1
5 2467 1 1 29 ASN N N 20.517 0.322 -1.370 1.00 . A A . 29 ASN N 1 1
5 2468 1 1 29 ASN ND2 N 25.067 0.451 -1.130 1.00 . A A . 29 ASN ND2 1 1
5 2469 1 1 29 ASN O O 23.150 -1.939 -2.072 1.00 . A A . 29 ASN O 1 1
5 2470 1 1 29 ASN OD1 O 24.394 2.220 -2.215 1.00 . A A . 29 ASN OD1 1 1
5 2471 1 1 30 ARG C C 21.220 -4.221 -0.344 1.00 . A A . 30 ARG C 1 1
5 2472 1 1 30 ARG CA C 22.268 -3.218 0.157 1.00 . A A . 30 ARG CA 1 1
5 2473 1 1 30 ARG CB C 22.290 -3.176 1.688 1.00 . A A . 30 ARG CB 1 1
5 2474 1 1 30 ARG CD C 21.855 -5.517 2.459 1.00 . A A . 30 ARG CD 1 1
5 2475 1 1 30 ARG CG C 22.934 -4.455 2.230 1.00 . A A . 30 ARG CG 1 1
5 2476 1 1 30 ARG CZ C 22.991 -7.465 3.350 1.00 . A A . 30 ARG CZ 1 1
5 2477 1 1 30 ARG H H 21.278 -1.309 0.291 1.00 . A A . 30 ARG H 1 1
5 2478 1 1 30 ARG HA H 23.245 -3.474 -0.220 1.00 . A A . 30 ARG HA 1 1
5 2479 1 1 30 ARG HB2 H 22.861 -2.318 2.015 1.00 . A A . 30 ARG HB2 1 1
5 2480 1 1 30 ARG HB3 H 21.280 -3.099 2.060 1.00 . A A . 30 ARG HB3 1 1
5 2481 1 1 30 ARG HD2 H 20.916 -5.047 2.723 1.00 . A A . 30 ARG HD2 1 1
5 2482 1 1 30 ARG HD3 H 21.735 -6.127 1.576 1.00 . A A . 30 ARG HD3 1 1
5 2483 1 1 30 ARG HE H 22.223 -6.049 4.513 1.00 . A A . 30 ARG HE 1 1
5 2484 1 1 30 ARG HG2 H 23.658 -4.823 1.517 1.00 . A A . 30 ARG HG2 1 1
5 2485 1 1 30 ARG HG3 H 23.428 -4.239 3.166 1.00 . A A . 30 ARG HG3 1 1
5 2486 1 1 30 ARG HH11 H 24.728 -6.569 2.909 1.00 . A A . 30 ARG HH11 1 1
5 2487 1 1 30 ARG HH12 H 24.735 -8.298 2.815 1.00 . A A . 30 ARG HH12 1 1
5 2488 1 1 30 ARG HH21 H 21.395 -8.618 3.727 1.00 . A A . 30 ARG HH21 1 1
5 2489 1 1 30 ARG HH22 H 22.839 -9.464 3.280 1.00 . A A . 30 ARG HH22 1 1
5 2490 1 1 30 ARG N N 21.895 -1.833 -0.261 1.00 . A A . 30 ARG N 1 1
5 2491 1 1 30 ARG NE N 22.361 -6.346 3.589 1.00 . A A . 30 ARG NE 1 1
5 2492 1 1 30 ARG NH1 N 24.250 -7.444 2.997 1.00 . A A . 30 ARG NH1 1 1
5 2493 1 1 30 ARG NH2 N 22.360 -8.605 3.461 1.00 . A A . 30 ARG NH2 1 1
5 2494 1 1 30 ARG O O 20.039 -3.931 -0.224 1.00 . A A . 30 ARG O 1 1
5 2495 1 1 30 ARG OXT O 21.619 -5.263 -0.837 1.00 . A A . 30 ARG OXT 1 1
6 2496 1 1 1 HIS C C -17.428 -3.583 6.515 1.00 . A A . 1 HIS C 1 1
6 2497 1 1 1 HIS CA C -18.322 -4.354 5.536 1.00 . A A . 1 HIS CA 1 1
6 2498 1 1 1 HIS CB C -18.178 -5.864 5.755 1.00 . A A . 1 HIS CB 1 1
6 2499 1 1 1 HIS CD2 C -20.596 -6.842 5.419 1.00 . A A . 1 HIS CD2 1 1
6 2500 1 1 1 HIS CE1 C -20.315 -7.712 3.455 1.00 . A A . 1 HIS CE1 1 1
6 2501 1 1 1 HIS CG C -19.297 -6.588 5.054 1.00 . A A . 1 HIS CG 1 1
6 2502 1 1 1 HIS HA H -19.353 -4.061 5.658 1.00 . A A . 1 HIS HA 1 1
6 2503 1 1 1 HIS HB2 H -17.230 -6.197 5.360 1.00 . A A . 1 HIS HB2 1 1
6 2504 1 1 1 HIS HB3 H -18.220 -6.079 6.813 1.00 . A A . 1 HIS HB3 1 1
6 2505 1 1 1 HIS HD1 H -18.320 -7.149 3.259 1.00 . A A . 1 HIS HD1 1 1
6 2506 1 1 1 HIS HD2 H -21.051 -6.539 6.351 1.00 . A A . 1 HIS HD2 1 1
6 2507 1 1 1 HIS HE1 H -20.491 -8.227 2.523 1.00 . A A . 1 HIS HE1 1 1
6 2508 1 1 1 HIS N N -17.877 -4.110 4.129 1.00 . A A . 1 HIS N 1 1
6 2509 1 1 1 HIS ND1 N -19.139 -7.153 3.798 1.00 . A A . 1 HIS ND1 1 1
6 2510 1 1 1 HIS NE2 N -21.236 -7.552 4.408 1.00 . A A . 1 HIS NE2 1 1
6 2511 1 1 1 HIS O O -16.225 -3.749 6.520 1.00 . A A . 1 HIS O 1 1
6 2512 1 1 2 SER C C -16.094 -1.147 7.669 1.00 . A A . 2 SER C 1 1
6 2513 1 1 2 SER CA C -17.237 -1.939 8.341 1.00 . A A . 2 SER CA 1 1
6 2514 1 1 2 SER CB C -16.699 -2.963 9.360 1.00 . A A . 2 SER CB 1 1
6 2515 1 1 2 SER H H -18.994 -2.640 7.301 1.00 . A A . 2 SER H 1 1
6 2516 1 1 2 SER HA H -17.899 -1.253 8.846 1.00 . A A . 2 SER HA 1 1
6 2517 1 1 2 SER HB2 H -16.587 -2.488 10.319 1.00 . A A . 2 SER HB2 1 1
6 2518 1 1 2 SER HB3 H -17.407 -3.778 9.451 1.00 . A A . 2 SER HB3 1 1
6 2519 1 1 2 SER HG H -15.291 -4.310 9.372 1.00 . A A . 2 SER HG 1 1
6 2520 1 1 2 SER N N -18.020 -2.744 7.340 1.00 . A A . 2 SER N 1 1
6 2521 1 1 2 SER O O -15.028 -0.981 8.232 1.00 . A A . 2 SER O 1 1
6 2522 1 1 2 SER OG O -15.433 -3.463 8.942 1.00 . A A . 2 SER OG 1 1
6 2523 1 1 3 VAL C C -15.710 1.611 5.581 1.00 . A A . 3 VAL C 1 1
6 2524 1 1 3 VAL CA C -15.248 0.156 5.786 1.00 . A A . 3 VAL CA 1 1
6 2525 1 1 3 VAL CB C -15.026 -0.542 4.433 1.00 . A A . 3 VAL CB 1 1
6 2526 1 1 3 VAL CG1 C -13.782 0.037 3.751 1.00 . A A . 3 VAL CG1 1 1
6 2527 1 1 3 VAL CG2 C -14.820 -2.045 4.648 1.00 . A A . 3 VAL CG2 1 1
6 2528 1 1 3 VAL H H -17.186 -0.764 6.045 1.00 . A A . 3 VAL H 1 1
6 2529 1 1 3 VAL HA H -14.336 0.134 6.362 1.00 . A A . 3 VAL HA 1 1
6 2530 1 1 3 VAL HB H -15.888 -0.382 3.802 1.00 . A A . 3 VAL HB 1 1
6 2531 1 1 3 VAL HG11 H -14.028 0.985 3.297 1.00 . A A . 3 VAL HG11 1 1
6 2532 1 1 3 VAL HG12 H -13.438 -0.648 2.990 1.00 . A A . 3 VAL HG12 1 1
6 2533 1 1 3 VAL HG13 H -13.002 0.181 4.484 1.00 . A A . 3 VAL HG13 1 1
6 2534 1 1 3 VAL HG21 H -15.745 -2.566 4.458 1.00 . A A . 3 VAL HG21 1 1
6 2535 1 1 3 VAL HG22 H -14.510 -2.225 5.667 1.00 . A A . 3 VAL HG22 1 1
6 2536 1 1 3 VAL HG23 H -14.059 -2.405 3.971 1.00 . A A . 3 VAL HG23 1 1
6 2537 1 1 3 VAL N N -16.316 -0.637 6.478 1.00 . A A . 3 VAL N 1 1
6 2538 1 1 3 VAL O O -15.297 2.277 4.649 1.00 . A A . 3 VAL O 1 1
6 2539 1 1 4 SER C C -15.869 4.500 6.499 1.00 . A A . 4 SER C 1 1
6 2540 1 1 4 SER CA C -17.035 3.528 6.308 1.00 . A A . 4 SER CA 1 1
6 2541 1 1 4 SER CB C -18.080 3.715 7.409 1.00 . A A . 4 SER CB 1 1
6 2542 1 1 4 SER H H -16.873 1.566 7.199 1.00 . A A . 4 SER H 1 1
6 2543 1 1 4 SER HA H -17.483 3.672 5.346 1.00 . A A . 4 SER HA 1 1
6 2544 1 1 4 SER HB2 H -17.916 2.997 8.195 1.00 . A A . 4 SER HB2 1 1
6 2545 1 1 4 SER HB3 H -17.995 4.715 7.816 1.00 . A A . 4 SER HB3 1 1
6 2546 1 1 4 SER HG H -19.723 4.379 6.601 1.00 . A A . 4 SER HG 1 1
6 2547 1 1 4 SER N N -16.557 2.114 6.451 1.00 . A A . 4 SER N 1 1
6 2548 1 1 4 SER O O -15.763 5.503 5.819 1.00 . A A . 4 SER O 1 1
6 2549 1 1 4 SER OG O -19.380 3.522 6.862 1.00 . A A . 4 SER OG 1 1
6 2550 1 1 5 HIS C C -12.521 4.353 7.263 1.00 . A A . 5 HIS C 1 1
6 2551 1 1 5 HIS CA C -13.815 5.078 7.669 1.00 . A A . 5 HIS CA 1 1
6 2552 1 1 5 HIS CB C -13.840 5.347 9.179 1.00 . A A . 5 HIS CB 1 1
6 2553 1 1 5 HIS CD2 C -12.892 7.712 9.823 1.00 . A A . 5 HIS CD2 1 1
6 2554 1 1 5 HIS CE1 C -14.712 8.862 9.574 1.00 . A A . 5 HIS CE1 1 1
6 2555 1 1 5 HIS CG C -13.868 6.831 9.428 1.00 . A A . 5 HIS CG 1 1
6 2556 1 1 5 HIS H H -15.115 3.377 7.936 1.00 . A A . 5 HIS H 1 1
6 2557 1 1 5 HIS HA H -13.914 6.005 7.128 1.00 . A A . 5 HIS HA 1 1
6 2558 1 1 5 HIS HB2 H -14.720 4.893 9.612 1.00 . A A . 5 HIS HB2 1 1
6 2559 1 1 5 HIS HB3 H -12.958 4.923 9.635 1.00 . A A . 5 HIS HB3 1 1
6 2560 1 1 5 HIS HD1 H -15.899 7.251 8.998 1.00 . A A . 5 HIS HD1 1 1
6 2561 1 1 5 HIS HD2 H -11.865 7.452 10.030 1.00 . A A . 5 HIS HD2 1 1
6 2562 1 1 5 HIS HE1 H -15.418 9.679 9.542 1.00 . A A . 5 HIS HE1 1 1
6 2563 1 1 5 HIS N N -14.996 4.196 7.416 1.00 . A A . 5 HIS N 1 1
6 2564 1 1 5 HIS ND1 N -15.021 7.586 9.274 1.00 . A A . 5 HIS ND1 1 1
6 2565 1 1 5 HIS NE2 N -13.427 8.994 9.913 1.00 . A A . 5 HIS NE2 1 1
6 2566 1 1 5 HIS O O -11.484 4.536 7.872 1.00 . A A . 5 HIS O 1 1
6 2567 1 1 6 ALA C C -10.699 2.037 6.931 1.00 . A A . 6 ALA C 1 1
6 2568 1 1 6 ALA CA C -11.367 2.785 5.764 1.00 . A A . 6 ALA CA 1 1
6 2569 1 1 6 ALA CB C -10.429 3.853 5.194 1.00 . A A . 6 ALA CB 1 1
6 2570 1 1 6 ALA H H -13.432 3.411 5.761 1.00 . A A . 6 ALA H 1 1
6 2571 1 1 6 ALA HA H -11.638 2.088 4.986 1.00 . A A . 6 ALA HA 1 1
6 2572 1 1 6 ALA HB1 H -10.979 4.492 4.518 1.00 . A A . 6 ALA HB1 1 1
6 2573 1 1 6 ALA HB2 H -9.621 3.376 4.660 1.00 . A A . 6 ALA HB2 1 1
6 2574 1 1 6 ALA HB3 H -10.025 4.446 6.001 1.00 . A A . 6 ALA HB3 1 1
6 2575 1 1 6 ALA N N -12.582 3.534 6.232 1.00 . A A . 6 ALA N 1 1
6 2576 1 1 6 ALA O O -9.487 2.039 7.067 1.00 . A A . 6 ALA O 1 1
6 2577 1 1 7 ARG C C -9.992 -0.502 8.439 1.00 . A A . 7 ARG C 1 1
6 2578 1 1 7 ARG CA C -10.886 0.651 8.930 1.00 . A A . 7 ARG CA 1 1
6 2579 1 1 7 ARG CB C -12.077 0.113 9.735 1.00 . A A . 7 ARG CB 1 1
6 2580 1 1 7 ARG CD C -10.779 -0.846 11.655 1.00 . A A . 7 ARG CD 1 1
6 2581 1 1 7 ARG CG C -11.782 0.236 11.234 1.00 . A A . 7 ARG CG 1 1
6 2582 1 1 7 ARG CZ C -8.924 0.141 12.874 1.00 . A A . 7 ARG CZ 1 1
6 2583 1 1 7 ARG H H -12.450 1.408 7.641 1.00 . A A . 7 ARG H 1 1
6 2584 1 1 7 ARG HA H -10.310 1.326 9.543 1.00 . A A . 7 ARG HA 1 1
6 2585 1 1 7 ARG HB2 H -12.963 0.684 9.495 1.00 . A A . 7 ARG HB2 1 1
6 2586 1 1 7 ARG HB3 H -12.242 -0.925 9.488 1.00 . A A . 7 ARG HB3 1 1
6 2587 1 1 7 ARG HD2 H -11.044 -1.242 12.627 1.00 . A A . 7 ARG HD2 1 1
6 2588 1 1 7 ARG HD3 H -10.747 -1.637 10.922 1.00 . A A . 7 ARG HD3 1 1
6 2589 1 1 7 ARG HE H -8.987 0.077 10.888 1.00 . A A . 7 ARG HE 1 1
6 2590 1 1 7 ARG HG2 H -11.367 1.213 11.439 1.00 . A A . 7 ARG HG2 1 1
6 2591 1 1 7 ARG HG3 H -12.697 0.111 11.792 1.00 . A A . 7 ARG HG3 1 1
6 2592 1 1 7 ARG HH11 H -10.040 1.784 13.144 1.00 . A A . 7 ARG HH11 1 1
6 2593 1 1 7 ARG HH12 H -8.919 1.426 14.414 1.00 . A A . 7 ARG HH12 1 1
6 2594 1 1 7 ARG HH21 H -7.681 -1.432 12.870 1.00 . A A . 7 ARG HH21 1 1
6 2595 1 1 7 ARG HH22 H -7.577 -0.402 14.258 1.00 . A A . 7 ARG HH22 1 1
6 2596 1 1 7 ARG N N -11.478 1.397 7.771 1.00 . A A . 7 ARG N 1 1
6 2597 1 1 7 ARG NE N -9.458 -0.154 11.717 1.00 . A A . 7 ARG NE 1 1
6 2598 1 1 7 ARG NH1 N -9.326 1.199 13.528 1.00 . A A . 7 ARG NH1 1 1
6 2599 1 1 7 ARG NH2 N -7.987 -0.624 13.373 1.00 . A A . 7 ARG NH2 1 1
6 2600 1 1 7 ARG O O -8.847 -0.593 8.841 1.00 . A A . 7 ARG O 1 1
6 2601 1 1 8 PRO C C -8.721 -1.992 6.017 1.00 . A A . 8 PRO C 1 1
6 2602 1 1 8 PRO CA C -9.743 -2.489 7.052 1.00 . A A . 8 PRO CA 1 1
6 2603 1 1 8 PRO CB C -10.796 -3.386 6.406 1.00 . A A . 8 PRO CB 1 1
6 2604 1 1 8 PRO CD C -11.901 -1.330 7.039 1.00 . A A . 8 PRO CD 1 1
6 2605 1 1 8 PRO CG C -11.930 -2.476 6.061 1.00 . A A . 8 PRO CG 1 1
6 2606 1 1 8 PRO HA H -9.249 -3.015 7.854 1.00 . A A . 8 PRO HA 1 1
6 2607 1 1 8 PRO HB2 H -10.399 -3.849 5.513 1.00 . A A . 8 PRO HB2 1 1
6 2608 1 1 8 PRO HB3 H -11.127 -4.139 7.104 1.00 . A A . 8 PRO HB3 1 1
6 2609 1 1 8 PRO HD2 H -12.096 -0.397 6.527 1.00 . A A . 8 PRO HD2 1 1
6 2610 1 1 8 PRO HD3 H -12.619 -1.487 7.828 1.00 . A A . 8 PRO HD3 1 1
6 2611 1 1 8 PRO HG2 H -11.811 -2.105 5.052 1.00 . A A . 8 PRO HG2 1 1
6 2612 1 1 8 PRO HG3 H -12.866 -3.005 6.152 1.00 . A A . 8 PRO HG3 1 1
6 2613 1 1 8 PRO N N -10.533 -1.348 7.583 1.00 . A A . 8 PRO N 1 1
6 2614 1 1 8 PRO O O -8.433 -0.814 5.934 1.00 . A A . 8 PRO O 1 1
6 2615 1 1 9 ARG C C -7.839 -2.237 2.828 1.00 . A A . 9 ARG C 1 1
6 2616 1 1 9 ARG CA C -7.170 -2.455 4.198 1.00 . A A . 9 ARG CA 1 1
6 2617 1 1 9 ARG CB C -6.160 -3.604 4.130 1.00 . A A . 9 ARG CB 1 1
6 2618 1 1 9 ARG CD C -3.927 -3.526 5.273 1.00 . A A . 9 ARG CD 1 1
6 2619 1 1 9 ARG CG C -5.432 -3.731 5.475 1.00 . A A . 9 ARG CG 1 1
6 2620 1 1 9 ARG CZ C -2.959 -4.547 7.251 1.00 . A A . 9 ARG CZ 1 1
6 2621 1 1 9 ARG H H -8.418 -3.827 5.307 1.00 . A A . 9 ARG H 1 1
6 2622 1 1 9 ARG HA H -6.672 -1.553 4.517 1.00 . A A . 9 ARG HA 1 1
6 2623 1 1 9 ARG HB2 H -6.680 -4.527 3.913 1.00 . A A . 9 ARG HB2 1 1
6 2624 1 1 9 ARG HB3 H -5.443 -3.404 3.351 1.00 . A A . 9 ARG HB3 1 1
6 2625 1 1 9 ARG HD2 H -3.505 -4.361 4.732 1.00 . A A . 9 ARG HD2 1 1
6 2626 1 1 9 ARG HD3 H -3.740 -2.601 4.750 1.00 . A A . 9 ARG HD3 1 1
6 2627 1 1 9 ARG HE H -3.289 -2.591 7.111 1.00 . A A . 9 ARG HE 1 1
6 2628 1 1 9 ARG HG2 H -5.808 -2.985 6.160 1.00 . A A . 9 ARG HG2 1 1
6 2629 1 1 9 ARG HG3 H -5.606 -4.714 5.885 1.00 . A A . 9 ARG HG3 1 1
6 2630 1 1 9 ARG HH11 H -1.101 -4.458 6.503 1.00 . A A . 9 ARG HH11 1 1
6 2631 1 1 9 ARG HH12 H -1.424 -5.804 7.542 1.00 . A A . 9 ARG HH12 1 1
6 2632 1 1 9 ARG HH21 H -4.725 -4.888 8.136 1.00 . A A . 9 ARG HH21 1 1
6 2633 1 1 9 ARG HH22 H -3.484 -6.048 8.474 1.00 . A A . 9 ARG HH22 1 1
6 2634 1 1 9 ARG N N -8.173 -2.881 5.226 1.00 . A A . 9 ARG N 1 1
6 2635 1 1 9 ARG NE N -3.360 -3.456 6.653 1.00 . A A . 9 ARG NE 1 1
6 2636 1 1 9 ARG NH1 N -1.732 -4.969 7.087 1.00 . A A . 9 ARG NH1 1 1
6 2637 1 1 9 ARG NH2 N -3.787 -5.213 8.013 1.00 . A A . 9 ARG NH2 1 1
6 2638 1 1 9 ARG O O -7.178 -2.227 1.805 1.00 . A A . 9 ARG O 1 1
6 2639 1 1 10 TRP C C -9.381 -0.497 0.878 1.00 . A A . 10 TRP C 1 1
6 2640 1 1 10 TRP CA C -9.844 -1.821 1.499 1.00 . A A . 10 TRP CA 1 1
6 2641 1 1 10 TRP CB C -11.334 -1.760 1.851 1.00 . A A . 10 TRP CB 1 1
6 2642 1 1 10 TRP CD1 C -12.298 -1.026 -0.372 1.00 . A A . 10 TRP CD1 1 1
6 2643 1 1 10 TRP CD2 C -12.948 -3.100 0.212 1.00 . A A . 10 TRP CD2 1 1
6 2644 1 1 10 TRP CE2 C -13.552 -2.822 -1.037 1.00 . A A . 10 TRP CE2 1 1
6 2645 1 1 10 TRP CE3 C -13.199 -4.351 0.805 1.00 . A A . 10 TRP CE3 1 1
6 2646 1 1 10 TRP CG C -12.155 -1.945 0.613 1.00 . A A . 10 TRP CG 1 1
6 2647 1 1 10 TRP CH2 C -14.614 -4.988 -1.071 1.00 . A A . 10 TRP CH2 1 1
6 2648 1 1 10 TRP CZ2 C -14.375 -3.750 -1.675 1.00 . A A . 10 TRP CZ2 1 1
6 2649 1 1 10 TRP CZ3 C -14.027 -5.288 0.166 1.00 . A A . 10 TRP CZ3 1 1
6 2650 1 1 10 TRP H H -9.648 -2.052 3.635 1.00 . A A . 10 TRP H 1 1
6 2651 1 1 10 TRP HA H -9.658 -2.640 0.821 1.00 . A A . 10 TRP HA 1 1
6 2652 1 1 10 TRP HB2 H -11.570 -2.543 2.558 1.00 . A A . 10 TRP HB2 1 1
6 2653 1 1 10 TRP HB3 H -11.560 -0.799 2.291 1.00 . A A . 10 TRP HB3 1 1
6 2654 1 1 10 TRP HD1 H -11.839 -0.050 -0.390 1.00 . A A . 10 TRP HD1 1 1
6 2655 1 1 10 TRP HE1 H -13.388 -1.083 -2.174 1.00 . A A . 10 TRP HE1 1 1
6 2656 1 1 10 TRP HE3 H -12.750 -4.592 1.758 1.00 . A A . 10 TRP HE3 1 1
6 2657 1 1 10 TRP HH2 H -15.250 -5.713 -1.557 1.00 . A A . 10 TRP HH2 1 1
6 2658 1 1 10 TRP HZ2 H -14.826 -3.515 -2.628 1.00 . A A . 10 TRP HZ2 1 1
6 2659 1 1 10 TRP HZ3 H -14.213 -6.246 0.631 1.00 . A A . 10 TRP HZ3 1 1
6 2660 1 1 10 TRP N N -9.139 -2.050 2.801 1.00 . A A . 10 TRP N 1 1
6 2661 1 1 10 TRP NE1 N -13.124 -1.546 -1.352 1.00 . A A . 10 TRP NE1 1 1
6 2662 1 1 10 TRP O O -9.022 -0.440 -0.283 1.00 . A A . 10 TRP O 1 1
6 2663 1 1 11 PHE C C -7.416 2.078 1.350 1.00 . A A . 11 PHE C 1 1
6 2664 1 1 11 PHE CA C -8.924 1.885 1.112 1.00 . A A . 11 PHE CA 1 1
6 2665 1 1 11 PHE CB C -9.728 2.930 1.892 1.00 . A A . 11 PHE CB 1 1
6 2666 1 1 11 PHE CD1 C -10.998 4.019 0.005 1.00 . A A . 11 PHE CD1 1 1
6 2667 1 1 11 PHE CD2 C -12.229 2.719 1.642 1.00 . A A . 11 PHE CD2 1 1
6 2668 1 1 11 PHE CE1 C -12.192 4.296 -0.672 1.00 . A A . 11 PHE CE1 1 1
6 2669 1 1 11 PHE CE2 C -13.422 2.997 0.965 1.00 . A A . 11 PHE CE2 1 1
6 2670 1 1 11 PHE CG C -11.017 3.230 1.162 1.00 . A A . 11 PHE CG 1 1
6 2671 1 1 11 PHE CZ C -13.404 3.785 -0.192 1.00 . A A . 11 PHE CZ 1 1
6 2672 1 1 11 PHE H H -9.663 0.490 2.585 1.00 . A A . 11 PHE H 1 1
6 2673 1 1 11 PHE HA H -9.149 1.959 0.060 1.00 . A A . 11 PHE HA 1 1
6 2674 1 1 11 PHE HB2 H -9.953 2.550 2.878 1.00 . A A . 11 PHE HB2 1 1
6 2675 1 1 11 PHE HB3 H -9.148 3.837 1.982 1.00 . A A . 11 PHE HB3 1 1
6 2676 1 1 11 PHE HD1 H -10.064 4.414 -0.366 1.00 . A A . 11 PHE HD1 1 1
6 2677 1 1 11 PHE HD2 H -12.243 2.112 2.533 1.00 . A A . 11 PHE HD2 1 1
6 2678 1 1 11 PHE HE1 H -12.178 4.905 -1.564 1.00 . A A . 11 PHE HE1 1 1
6 2679 1 1 11 PHE HE2 H -14.357 2.603 1.336 1.00 . A A . 11 PHE HE2 1 1
6 2680 1 1 11 PHE HZ H -14.325 3.999 -0.714 1.00 . A A . 11 PHE HZ 1 1
6 2681 1 1 11 PHE N N -9.376 0.564 1.650 1.00 . A A . 11 PHE N 1 1
6 2682 1 1 11 PHE O O -6.891 3.160 1.173 1.00 . A A . 11 PHE O 1 1
6 2683 1 1 12 TRP C C -4.446 0.500 0.859 1.00 . A A . 12 TRP C 1 1
6 2684 1 1 12 TRP CA C -5.245 1.161 1.993 1.00 . A A . 12 TRP CA 1 1
6 2685 1 1 12 TRP CB C -5.004 0.421 3.313 1.00 . A A . 12 TRP CB 1 1
6 2686 1 1 12 TRP CD1 C -6.447 1.690 4.961 1.00 . A A . 12 TRP CD1 1 1
6 2687 1 1 12 TRP CD2 C -4.247 2.032 5.292 1.00 . A A . 12 TRP CD2 1 1
6 2688 1 1 12 TRP CE2 C -4.928 2.791 6.273 1.00 . A A . 12 TRP CE2 1 1
6 2689 1 1 12 TRP CE3 C -2.841 2.072 5.281 1.00 . A A . 12 TRP CE3 1 1
6 2690 1 1 12 TRP CG C -5.234 1.342 4.470 1.00 . A A . 12 TRP CG 1 1
6 2691 1 1 12 TRP CH2 C -2.842 3.591 7.184 1.00 . A A . 12 TRP CH2 1 1
6 2692 1 1 12 TRP CZ2 C -4.239 3.563 7.209 1.00 . A A . 12 TRP CZ2 1 1
6 2693 1 1 12 TRP CZ3 C -2.145 2.848 6.222 1.00 . A A . 12 TRP CZ3 1 1
6 2694 1 1 12 TRP H H -7.154 0.174 1.879 1.00 . A A . 12 TRP H 1 1
6 2695 1 1 12 TRP HA H -4.964 2.196 2.094 1.00 . A A . 12 TRP HA 1 1
6 2696 1 1 12 TRP HB2 H -5.681 -0.416 3.383 1.00 . A A . 12 TRP HB2 1 1
6 2697 1 1 12 TRP HB3 H -3.987 0.059 3.339 1.00 . A A . 12 TRP HB3 1 1
6 2698 1 1 12 TRP HD1 H -7.400 1.353 4.581 1.00 . A A . 12 TRP HD1 1 1
6 2699 1 1 12 TRP HE1 H -6.986 2.950 6.563 1.00 . A A . 12 TRP HE1 1 1
6 2700 1 1 12 TRP HE3 H -2.294 1.503 4.545 1.00 . A A . 12 TRP HE3 1 1
6 2701 1 1 12 TRP HH2 H -2.300 4.185 7.905 1.00 . A A . 12 TRP HH2 1 1
6 2702 1 1 12 TRP HZ2 H -4.781 4.134 7.948 1.00 . A A . 12 TRP HZ2 1 1
6 2703 1 1 12 TRP HZ3 H -1.064 2.872 6.204 1.00 . A A . 12 TRP HZ3 1 1
6 2704 1 1 12 TRP N N -6.715 1.038 1.747 1.00 . A A . 12 TRP N 1 1
6 2705 1 1 12 TRP NE1 N -6.266 2.551 6.030 1.00 . A A . 12 TRP NE1 1 1
6 2706 1 1 12 TRP O O -3.260 0.260 0.993 1.00 . A A . 12 TRP O 1 1
6 2707 1 1 13 PHE C C -3.229 0.493 -1.885 1.00 . A A . 13 PHE C 1 1
6 2708 1 1 13 PHE CA C -4.339 -0.436 -1.390 1.00 . A A . 13 PHE CA 1 1
6 2709 1 1 13 PHE CB C -5.392 -0.668 -2.484 1.00 . A A . 13 PHE CB 1 1
6 2710 1 1 13 PHE CD1 C -4.054 -2.254 -3.920 1.00 . A A . 13 PHE CD1 1 1
6 2711 1 1 13 PHE CD2 C -4.728 -0.121 -4.855 1.00 . A A . 13 PHE CD2 1 1
6 2712 1 1 13 PHE CE1 C -3.418 -2.581 -5.123 1.00 . A A . 13 PHE CE1 1 1
6 2713 1 1 13 PHE CE2 C -4.092 -0.447 -6.059 1.00 . A A . 13 PHE CE2 1 1
6 2714 1 1 13 PHE CG C -4.709 -1.024 -3.785 1.00 . A A . 13 PHE CG 1 1
6 2715 1 1 13 PHE CZ C -3.437 -1.677 -6.193 1.00 . A A . 13 PHE CZ 1 1
6 2716 1 1 13 PHE H H -6.031 0.412 -0.346 1.00 . A A . 13 PHE H 1 1
6 2717 1 1 13 PHE HA H -3.921 -1.371 -1.077 1.00 . A A . 13 PHE HA 1 1
6 2718 1 1 13 PHE HB2 H -6.044 -1.477 -2.187 1.00 . A A . 13 PHE HB2 1 1
6 2719 1 1 13 PHE HB3 H -5.974 0.232 -2.618 1.00 . A A . 13 PHE HB3 1 1
6 2720 1 1 13 PHE HD1 H -4.039 -2.951 -3.095 1.00 . A A . 13 PHE HD1 1 1
6 2721 1 1 13 PHE HD2 H -5.232 0.829 -4.752 1.00 . A A . 13 PHE HD2 1 1
6 2722 1 1 13 PHE HE1 H -2.914 -3.530 -5.227 1.00 . A A . 13 PHE HE1 1 1
6 2723 1 1 13 PHE HE2 H -4.106 0.250 -6.884 1.00 . A A . 13 PHE HE2 1 1
6 2724 1 1 13 PHE HZ H -2.947 -1.929 -7.122 1.00 . A A . 13 PHE HZ 1 1
6 2725 1 1 13 PHE N N -5.076 0.208 -0.256 1.00 . A A . 13 PHE N 1 1
6 2726 1 1 13 PHE O O -2.075 0.112 -1.956 1.00 . A A . 13 PHE O 1 1
6 2727 1 1 14 SER C C -1.498 2.914 -1.599 1.00 . A A . 14 SER C 1 1
6 2728 1 1 14 SER CA C -2.547 2.687 -2.691 1.00 . A A . 14 SER CA 1 1
6 2729 1 1 14 SER CB C -3.320 3.978 -2.979 1.00 . A A . 14 SER CB 1 1
6 2730 1 1 14 SER H H -4.510 1.976 -2.130 1.00 . A A . 14 SER H 1 1
6 2731 1 1 14 SER HA H -2.076 2.328 -3.585 1.00 . A A . 14 SER HA 1 1
6 2732 1 1 14 SER HB2 H -4.271 3.737 -3.424 1.00 . A A . 14 SER HB2 1 1
6 2733 1 1 14 SER HB3 H -3.484 4.510 -2.051 1.00 . A A . 14 SER HB3 1 1
6 2734 1 1 14 SER HG H -2.756 5.706 -3.674 1.00 . A A . 14 SER HG 1 1
6 2735 1 1 14 SER N N -3.574 1.707 -2.212 1.00 . A A . 14 SER N 1 1
6 2736 1 1 14 SER O O -0.331 3.116 -1.874 1.00 . A A . 14 SER O 1 1
6 2737 1 1 14 SER OG O -2.573 4.785 -3.880 1.00 . A A . 14 SER OG 1 1
6 2738 1 1 15 LEU C C -0.015 1.830 0.845 1.00 . A A . 15 LEU C 1 1
6 2739 1 1 15 LEU CA C -0.955 3.040 0.770 1.00 . A A . 15 LEU CA 1 1
6 2740 1 1 15 LEU CB C -1.832 3.131 2.029 1.00 . A A . 15 LEU CB 1 1
6 2741 1 1 15 LEU CD1 C 0.152 3.782 3.423 1.00 . A A . 15 LEU CD1 1 1
6 2742 1 1 15 LEU CD2 C -1.229 5.550 2.320 1.00 . A A . 15 LEU CD2 1 1
6 2743 1 1 15 LEU CG C -1.264 4.177 3.000 1.00 . A A . 15 LEU CG 1 1
6 2744 1 1 15 LEU H H -2.856 2.673 -0.180 1.00 . A A . 15 LEU H 1 1
6 2745 1 1 15 LEU HA H -0.391 3.950 0.642 1.00 . A A . 15 LEU HA 1 1
6 2746 1 1 15 LEU HB2 H -2.835 3.415 1.746 1.00 . A A . 15 LEU HB2 1 1
6 2747 1 1 15 LEU HB3 H -1.859 2.168 2.518 1.00 . A A . 15 LEU HB3 1 1
6 2748 1 1 15 LEU HD11 H 0.197 2.714 3.582 1.00 . A A . 15 LEU HD11 1 1
6 2749 1 1 15 LEU HD12 H 0.410 4.293 4.340 1.00 . A A . 15 LEU HD12 1 1
6 2750 1 1 15 LEU HD13 H 0.852 4.060 2.648 1.00 . A A . 15 LEU HD13 1 1
6 2751 1 1 15 LEU HD21 H -1.025 6.312 3.058 1.00 . A A . 15 LEU HD21 1 1
6 2752 1 1 15 LEU HD22 H -2.185 5.747 1.857 1.00 . A A . 15 LEU HD22 1 1
6 2753 1 1 15 LEU HD23 H -0.455 5.561 1.567 1.00 . A A . 15 LEU HD23 1 1
6 2754 1 1 15 LEU HG H -1.895 4.227 3.876 1.00 . A A . 15 LEU HG 1 1
6 2755 1 1 15 LEU N N -1.913 2.856 -0.361 1.00 . A A . 15 LEU N 1 1
6 2756 1 1 15 LEU O O 1.173 1.973 1.065 1.00 . A A . 15 LEU O 1 1
6 2757 1 1 16 LEU C C 1.345 -0.542 -0.444 1.00 . A A . 16 LEU C 1 1
6 2758 1 1 16 LEU CA C 0.315 -0.587 0.686 1.00 . A A . 16 LEU CA 1 1
6 2759 1 1 16 LEU CB C -0.653 -1.761 0.488 1.00 . A A . 16 LEU CB 1 1
6 2760 1 1 16 LEU CD1 C -1.020 -3.861 1.805 1.00 . A A . 16 LEU CD1 1 1
6 2761 1 1 16 LEU CD2 C 0.453 -3.893 -0.212 1.00 . A A . 16 LEU CD2 1 1
6 2762 1 1 16 LEU CG C -0.005 -3.058 0.988 1.00 . A A . 16 LEU CG 1 1
6 2763 1 1 16 LEU H H -1.501 0.560 0.459 1.00 . A A . 16 LEU H 1 1
6 2764 1 1 16 LEU HA H 0.810 -0.666 1.631 1.00 . A A . 16 LEU HA 1 1
6 2765 1 1 16 LEU HB2 H -1.562 -1.574 1.043 1.00 . A A . 16 LEU HB2 1 1
6 2766 1 1 16 LEU HB3 H -0.888 -1.860 -0.561 1.00 . A A . 16 LEU HB3 1 1
6 2767 1 1 16 LEU HD11 H -1.328 -3.283 2.664 1.00 . A A . 16 LEU HD11 1 1
6 2768 1 1 16 LEU HD12 H -0.567 -4.784 2.134 1.00 . A A . 16 LEU HD12 1 1
6 2769 1 1 16 LEU HD13 H -1.881 -4.081 1.191 1.00 . A A . 16 LEU HD13 1 1
6 2770 1 1 16 LEU HD21 H 1.141 -4.656 0.122 1.00 . A A . 16 LEU HD21 1 1
6 2771 1 1 16 LEU HD22 H 0.945 -3.254 -0.930 1.00 . A A . 16 LEU HD22 1 1
6 2772 1 1 16 LEU HD23 H -0.404 -4.360 -0.674 1.00 . A A . 16 LEU HD23 1 1
6 2773 1 1 16 LEU HG H 0.847 -2.820 1.608 1.00 . A A . 16 LEU HG 1 1
6 2774 1 1 16 LEU N N -0.540 0.642 0.646 1.00 . A A . 16 LEU N 1 1
6 2775 1 1 16 LEU O O 2.496 -0.896 -0.266 1.00 . A A . 16 LEU O 1 1
6 2776 1 1 17 LEU C C 2.993 1.013 -2.421 1.00 . A A . 17 LEU C 1 1
6 2777 1 1 17 LEU CA C 1.877 0.018 -2.754 1.00 . A A . 17 LEU CA 1 1
6 2778 1 1 17 LEU CB C 1.022 0.520 -3.924 1.00 . A A . 17 LEU CB 1 1
6 2779 1 1 17 LEU CD1 C 0.528 -0.261 -6.249 1.00 . A A . 17 LEU CD1 1 1
6 2780 1 1 17 LEU CD2 C 2.533 1.167 -5.811 1.00 . A A . 17 LEU CD2 1 1
6 2781 1 1 17 LEU CG C 1.640 0.058 -5.247 1.00 . A A . 17 LEU CG 1 1
6 2782 1 1 17 LEU H H 0.006 0.202 -1.692 1.00 . A A . 17 LEU H 1 1
6 2783 1 1 17 LEU HA H 2.292 -0.943 -2.981 1.00 . A A . 17 LEU HA 1 1
6 2784 1 1 17 LEU HB2 H 0.023 0.119 -3.835 1.00 . A A . 17 LEU HB2 1 1
6 2785 1 1 17 LEU HB3 H 0.980 1.598 -3.904 1.00 . A A . 17 LEU HB3 1 1
6 2786 1 1 17 LEU HD11 H 0.135 0.660 -6.656 1.00 . A A . 17 LEU HD11 1 1
6 2787 1 1 17 LEU HD12 H -0.263 -0.800 -5.750 1.00 . A A . 17 LEU HD12 1 1
6 2788 1 1 17 LEU HD13 H 0.927 -0.867 -7.049 1.00 . A A . 17 LEU HD13 1 1
6 2789 1 1 17 LEU HD21 H 3.357 1.345 -5.137 1.00 . A A . 17 LEU HD21 1 1
6 2790 1 1 17 LEU HD22 H 1.955 2.074 -5.920 1.00 . A A . 17 LEU HD22 1 1
6 2791 1 1 17 LEU HD23 H 2.914 0.867 -6.776 1.00 . A A . 17 LEU HD23 1 1
6 2792 1 1 17 LEU HG H 2.232 -0.829 -5.076 1.00 . A A . 17 LEU HG 1 1
6 2793 1 1 17 LEU N N 0.935 -0.087 -1.596 1.00 . A A . 17 LEU N 1 1
6 2794 1 1 17 LEU O O 4.112 0.890 -2.885 1.00 . A A . 17 LEU O 1 1
6 2795 1 1 18 LEU C C 4.612 2.412 -0.104 1.00 . A A . 18 LEU C 1 1
6 2796 1 1 18 LEU CA C 3.714 2.993 -1.199 1.00 . A A . 18 LEU CA 1 1
6 2797 1 1 18 LEU CB C 2.915 4.186 -0.665 1.00 . A A . 18 LEU CB 1 1
6 2798 1 1 18 LEU CD1 C 3.722 6.083 -2.082 1.00 . A A . 18 LEU CD1 1 1
6 2799 1 1 18 LEU CD2 C 3.274 6.442 0.349 1.00 . A A . 18 LEU CD2 1 1
6 2800 1 1 18 LEU CG C 3.787 5.444 -0.692 1.00 . A A . 18 LEU CG 1 1
6 2801 1 1 18 LEU H H 1.784 2.038 -1.239 1.00 . A A . 18 LEU H 1 1
6 2802 1 1 18 LEU HA H 4.302 3.288 -2.044 1.00 . A A . 18 LEU HA 1 1
6 2803 1 1 18 LEU HB2 H 2.041 4.338 -1.281 1.00 . A A . 18 LEU HB2 1 1
6 2804 1 1 18 LEU HB3 H 2.609 3.986 0.351 1.00 . A A . 18 LEU HB3 1 1
6 2805 1 1 18 LEU HD11 H 2.690 6.182 -2.385 1.00 . A A . 18 LEU HD11 1 1
6 2806 1 1 18 LEU HD12 H 4.246 5.459 -2.789 1.00 . A A . 18 LEU HD12 1 1
6 2807 1 1 18 LEU HD13 H 4.182 7.059 -2.051 1.00 . A A . 18 LEU HD13 1 1
6 2808 1 1 18 LEU HD21 H 3.917 7.309 0.364 1.00 . A A . 18 LEU HD21 1 1
6 2809 1 1 18 LEU HD22 H 3.275 5.977 1.324 1.00 . A A . 18 LEU HD22 1 1
6 2810 1 1 18 LEU HD23 H 2.268 6.743 0.097 1.00 . A A . 18 LEU HD23 1 1
6 2811 1 1 18 LEU HG H 4.810 5.179 -0.466 1.00 . A A . 18 LEU HG 1 1
6 2812 1 1 18 LEU N N 2.690 1.984 -1.603 1.00 . A A . 18 LEU N 1 1
6 2813 1 1 18 LEU O O 5.794 2.694 -0.042 1.00 . A A . 18 LEU O 1 1
6 2814 1 1 19 ALA C C 6.010 0.154 1.272 1.00 . A A . 19 ALA C 1 1
6 2815 1 1 19 ALA CA C 4.853 0.976 1.854 1.00 . A A . 19 ALA CA 1 1
6 2816 1 1 19 ALA CB C 3.871 0.070 2.603 1.00 . A A . 19 ALA CB 1 1
6 2817 1 1 19 ALA H H 3.097 1.391 0.665 1.00 . A A . 19 ALA H 1 1
6 2818 1 1 19 ALA HA H 5.230 1.737 2.519 1.00 . A A . 19 ALA HA 1 1
6 2819 1 1 19 ALA HB1 H 3.714 -0.836 2.037 1.00 . A A . 19 ALA HB1 1 1
6 2820 1 1 19 ALA HB2 H 2.929 0.584 2.728 1.00 . A A . 19 ALA HB2 1 1
6 2821 1 1 19 ALA HB3 H 4.278 -0.177 3.573 1.00 . A A . 19 ALA HB3 1 1
6 2822 1 1 19 ALA N N 4.051 1.597 0.752 1.00 . A A . 19 ALA N 1 1
6 2823 1 1 19 ALA O O 7.112 0.174 1.787 1.00 . A A . 19 ALA O 1 1
6 2824 1 1 20 ALA C C 7.992 -0.455 -0.909 1.00 . A A . 20 ALA C 1 1
6 2825 1 1 20 ALA CA C 6.859 -1.373 -0.430 1.00 . A A . 20 ALA CA 1 1
6 2826 1 1 20 ALA CB C 6.203 -2.081 -1.618 1.00 . A A . 20 ALA CB 1 1
6 2827 1 1 20 ALA H H 4.873 -0.550 -0.205 1.00 . A A . 20 ALA H 1 1
6 2828 1 1 20 ALA HA H 7.235 -2.100 0.273 1.00 . A A . 20 ALA HA 1 1
6 2829 1 1 20 ALA HB1 H 5.372 -2.676 -1.269 1.00 . A A . 20 ALA HB1 1 1
6 2830 1 1 20 ALA HB2 H 6.928 -2.722 -2.098 1.00 . A A . 20 ALA HB2 1 1
6 2831 1 1 20 ALA HB3 H 5.848 -1.346 -2.325 1.00 . A A . 20 ALA HB3 1 1
6 2832 1 1 20 ALA N N 5.769 -0.558 0.196 1.00 . A A . 20 ALA N 1 1
6 2833 1 1 20 ALA O O 9.159 -0.761 -0.745 1.00 . A A . 20 ALA O 1 1
6 2834 1 1 21 GLY C C 9.487 2.174 -0.778 1.00 . A A . 21 GLY C 1 1
6 2835 1 1 21 GLY CA C 8.700 1.623 -1.974 1.00 . A A . 21 GLY CA 1 1
6 2836 1 1 21 GLY H H 6.705 0.897 -1.603 1.00 . A A . 21 GLY H 1 1
6 2837 1 1 21 GLY HA2 H 9.374 1.104 -2.641 1.00 . A A . 21 GLY HA2 1 1
6 2838 1 1 21 GLY HA3 H 8.232 2.440 -2.498 1.00 . A A . 21 GLY HA3 1 1
6 2839 1 1 21 GLY N N 7.653 0.673 -1.490 1.00 . A A . 21 GLY N 1 1
6 2840 1 1 21 GLY O O 10.693 2.314 -0.835 1.00 . A A . 21 GLY O 1 1
6 2841 1 1 22 VAL C C 10.501 1.961 2.054 1.00 . A A . 22 VAL C 1 1
6 2842 1 1 22 VAL CA C 9.519 3.012 1.515 1.00 . A A . 22 VAL CA 1 1
6 2843 1 1 22 VAL CB C 8.412 3.306 2.539 1.00 . A A . 22 VAL CB 1 1
6 2844 1 1 22 VAL CG1 C 9.037 3.669 3.890 1.00 . A A . 22 VAL CG1 1 1
6 2845 1 1 22 VAL CG2 C 7.559 4.480 2.050 1.00 . A A . 22 VAL CG2 1 1
6 2846 1 1 22 VAL H H 7.838 2.348 0.327 1.00 . A A . 22 VAL H 1 1
6 2847 1 1 22 VAL HA H 10.044 3.922 1.268 1.00 . A A . 22 VAL HA 1 1
6 2848 1 1 22 VAL HB H 7.790 2.431 2.655 1.00 . A A . 22 VAL HB 1 1
6 2849 1 1 22 VAL HG11 H 9.852 4.360 3.736 1.00 . A A . 22 VAL HG11 1 1
6 2850 1 1 22 VAL HG12 H 9.408 2.775 4.368 1.00 . A A . 22 VAL HG12 1 1
6 2851 1 1 22 VAL HG13 H 8.290 4.130 4.520 1.00 . A A . 22 VAL HG13 1 1
6 2852 1 1 22 VAL HG21 H 6.758 4.660 2.752 1.00 . A A . 22 VAL HG21 1 1
6 2853 1 1 22 VAL HG22 H 7.142 4.245 1.082 1.00 . A A . 22 VAL HG22 1 1
6 2854 1 1 22 VAL HG23 H 8.174 5.365 1.970 1.00 . A A . 22 VAL HG23 1 1
6 2855 1 1 22 VAL N N 8.811 2.478 0.307 1.00 . A A . 22 VAL N 1 1
6 2856 1 1 22 VAL O O 11.608 2.282 2.447 1.00 . A A . 22 VAL O 1 1
6 2857 1 1 23 GLY C C 12.269 -0.436 1.693 1.00 . A A . 23 GLY C 1 1
6 2858 1 1 23 GLY CA C 11.012 -0.369 2.570 1.00 . A A . 23 GLY CA 1 1
6 2859 1 1 23 GLY H H 9.211 0.476 1.739 1.00 . A A . 23 GLY H 1 1
6 2860 1 1 23 GLY HA2 H 11.295 -0.154 3.590 1.00 . A A . 23 GLY HA2 1 1
6 2861 1 1 23 GLY HA3 H 10.500 -1.318 2.529 1.00 . A A . 23 GLY HA3 1 1
6 2862 1 1 23 GLY N N 10.106 0.708 2.066 1.00 . A A . 23 GLY N 1 1
6 2863 1 1 23 GLY O O 13.372 -0.570 2.190 1.00 . A A . 23 GLY O 1 1
6 2864 1 1 24 ILE C C 14.173 0.863 -0.290 1.00 . A A . 24 ILE C 1 1
6 2865 1 1 24 ILE CA C 13.302 -0.380 -0.512 1.00 . A A . 24 ILE CA 1 1
6 2866 1 1 24 ILE CB C 12.737 -0.402 -1.939 1.00 . A A . 24 ILE CB 1 1
6 2867 1 1 24 ILE CD1 C 10.908 -1.494 -3.253 1.00 . A A . 24 ILE CD1 1 1
6 2868 1 1 24 ILE CG1 C 11.965 -1.707 -2.168 1.00 . A A . 24 ILE CG1 1 1
6 2869 1 1 24 ILE CG2 C 13.883 -0.311 -2.952 1.00 . A A . 24 ILE CG2 1 1
6 2870 1 1 24 ILE H H 11.213 -0.217 0.018 1.00 . A A . 24 ILE H 1 1
6 2871 1 1 24 ILE HA H 13.880 -1.276 -0.324 1.00 . A A . 24 ILE HA 1 1
6 2872 1 1 24 ILE HB H 12.072 0.440 -2.074 1.00 . A A . 24 ILE HB 1 1
6 2873 1 1 24 ILE HD11 H 11.357 -1.636 -4.225 1.00 . A A . 24 ILE HD11 1 1
6 2874 1 1 24 ILE HD12 H 10.515 -0.491 -3.181 1.00 . A A . 24 ILE HD12 1 1
6 2875 1 1 24 ILE HD13 H 10.107 -2.205 -3.119 1.00 . A A . 24 ILE HD13 1 1
6 2876 1 1 24 ILE HG12 H 12.651 -2.482 -2.479 1.00 . A A . 24 ILE HG12 1 1
6 2877 1 1 24 ILE HG13 H 11.480 -2.005 -1.250 1.00 . A A . 24 ILE HG13 1 1
6 2878 1 1 24 ILE HG21 H 14.303 0.684 -2.932 1.00 . A A . 24 ILE HG21 1 1
6 2879 1 1 24 ILE HG22 H 13.507 -0.524 -3.941 1.00 . A A . 24 ILE HG22 1 1
6 2880 1 1 24 ILE HG23 H 14.648 -1.029 -2.696 1.00 . A A . 24 ILE HG23 1 1
6 2881 1 1 24 ILE N N 12.111 -0.333 0.395 1.00 . A A . 24 ILE N 1 1
6 2882 1 1 24 ILE O O 15.384 0.784 -0.321 1.00 . A A . 24 ILE O 1 1
6 2883 1 1 25 TYR C C 15.198 3.064 1.492 1.00 . A A . 25 TYR C 1 1
6 2884 1 1 25 TYR CA C 14.389 3.236 0.201 1.00 . A A . 25 TYR CA 1 1
6 2885 1 1 25 TYR CB C 13.394 4.388 0.335 1.00 . A A . 25 TYR CB 1 1
6 2886 1 1 25 TYR CD1 C 14.215 6.214 -1.199 1.00 . A A . 25 TYR CD1 1 1
6 2887 1 1 25 TYR CD2 C 14.705 6.373 1.170 1.00 . A A . 25 TYR CD2 1 1
6 2888 1 1 25 TYR CE1 C 14.892 7.419 -1.419 1.00 . A A . 25 TYR CE1 1 1
6 2889 1 1 25 TYR CE2 C 15.381 7.578 0.950 1.00 . A A . 25 TYR CE2 1 1
6 2890 1 1 25 TYR CG C 14.122 5.691 0.096 1.00 . A A . 25 TYR CG 1 1
6 2891 1 1 25 TYR CZ C 15.473 8.102 -0.345 1.00 . A A . 25 TYR CZ 1 1
6 2892 1 1 25 TYR H H 12.591 2.052 -0.011 1.00 . A A . 25 TYR H 1 1
6 2893 1 1 25 TYR HA H 15.051 3.416 -0.632 1.00 . A A . 25 TYR HA 1 1
6 2894 1 1 25 TYR HB2 H 12.606 4.274 -0.395 1.00 . A A . 25 TYR HB2 1 1
6 2895 1 1 25 TYR HB3 H 12.971 4.389 1.329 1.00 . A A . 25 TYR HB3 1 1
6 2896 1 1 25 TYR HD1 H 13.770 5.685 -2.029 1.00 . A A . 25 TYR HD1 1 1
6 2897 1 1 25 TYR HD2 H 14.637 5.967 2.170 1.00 . A A . 25 TYR HD2 1 1
6 2898 1 1 25 TYR HE1 H 14.963 7.824 -2.419 1.00 . A A . 25 TYR HE1 1 1
6 2899 1 1 25 TYR HE2 H 15.831 8.105 1.778 1.00 . A A . 25 TYR HE2 1 1
6 2900 1 1 25 TYR HH H 17.066 9.090 -0.710 1.00 . A A . 25 TYR HH 1 1
6 2901 1 1 25 TYR N N 13.571 2.008 -0.046 1.00 . A A . 25 TYR N 1 1
6 2902 1 1 25 TYR O O 16.255 3.643 1.654 1.00 . A A . 25 TYR O 1 1
6 2903 1 1 25 TYR OH O 16.139 9.291 -0.563 1.00 . A A . 25 TYR OH 1 1
6 2904 1 1 26 LEU C C 16.608 1.002 3.376 1.00 . A A . 26 LEU C 1 1
6 2905 1 1 26 LEU CA C 15.479 2.003 3.662 1.00 . A A . 26 LEU CA 1 1
6 2906 1 1 26 LEU CB C 14.460 1.405 4.642 1.00 . A A . 26 LEU CB 1 1
6 2907 1 1 26 LEU CD1 C 15.246 2.969 6.442 1.00 . A A . 26 LEU CD1 1 1
6 2908 1 1 26 LEU CD2 C 13.353 3.638 4.948 1.00 . A A . 26 LEU CD2 1 1
6 2909 1 1 26 LEU CG C 14.025 2.463 5.667 1.00 . A A . 26 LEU CG 1 1
6 2910 1 1 26 LEU H H 13.877 1.777 2.241 1.00 . A A . 26 LEU H 1 1
6 2911 1 1 26 LEU HA H 15.878 2.927 4.051 1.00 . A A . 26 LEU HA 1 1
6 2912 1 1 26 LEU HB2 H 13.595 1.061 4.093 1.00 . A A . 26 LEU HB2 1 1
6 2913 1 1 26 LEU HB3 H 14.909 0.572 5.160 1.00 . A A . 26 LEU HB3 1 1
6 2914 1 1 26 LEU HD11 H 14.929 3.358 7.398 1.00 . A A . 26 LEU HD11 1 1
6 2915 1 1 26 LEU HD12 H 15.731 3.751 5.878 1.00 . A A . 26 LEU HD12 1 1
6 2916 1 1 26 LEU HD13 H 15.937 2.154 6.596 1.00 . A A . 26 LEU HD13 1 1
6 2917 1 1 26 LEU HD21 H 14.016 4.021 4.187 1.00 . A A . 26 LEU HD21 1 1
6 2918 1 1 26 LEU HD22 H 13.134 4.418 5.662 1.00 . A A . 26 LEU HD22 1 1
6 2919 1 1 26 LEU HD23 H 12.435 3.301 4.490 1.00 . A A . 26 LEU HD23 1 1
6 2920 1 1 26 LEU HG H 13.324 2.019 6.360 1.00 . A A . 26 LEU HG 1 1
6 2921 1 1 26 LEU N N 14.721 2.248 2.401 1.00 . A A . 26 LEU N 1 1
6 2922 1 1 26 LEU O O 17.621 0.984 4.048 1.00 . A A . 26 LEU O 1 1
6 2923 1 1 27 LEU C C 17.787 -0.797 0.498 1.00 . A A . 27 LEU C 1 1
6 2924 1 1 27 LEU CA C 17.487 -0.826 2.011 1.00 . A A . 27 LEU CA 1 1
6 2925 1 1 27 LEU CB C 16.873 -2.173 2.402 1.00 . A A . 27 LEU CB 1 1
6 2926 1 1 27 LEU CD1 C 17.950 -3.645 4.115 1.00 . A A . 27 LEU CD1 1 1
6 2927 1 1 27 LEU CD2 C 17.799 -4.400 1.738 1.00 . A A . 27 LEU CD2 1 1
6 2928 1 1 27 LEU CG C 17.991 -3.190 2.655 1.00 . A A . 27 LEU CG 1 1
6 2929 1 1 27 LEU H H 15.611 0.216 1.838 1.00 . A A . 27 LEU H 1 1
6 2930 1 1 27 LEU HA H 18.385 -0.652 2.580 1.00 . A A . 27 LEU HA 1 1
6 2931 1 1 27 LEU HB2 H 16.281 -2.051 3.297 1.00 . A A . 27 LEU HB2 1 1
6 2932 1 1 27 LEU HB3 H 16.240 -2.525 1.598 1.00 . A A . 27 LEU HB3 1 1
6 2933 1 1 27 LEU HD11 H 17.044 -4.205 4.293 1.00 . A A . 27 LEU HD11 1 1
6 2934 1 1 27 LEU HD12 H 17.973 -2.782 4.763 1.00 . A A . 27 LEU HD12 1 1
6 2935 1 1 27 LEU HD13 H 18.806 -4.272 4.321 1.00 . A A . 27 LEU HD13 1 1
6 2936 1 1 27 LEU HD21 H 18.433 -5.209 2.073 1.00 . A A . 27 LEU HD21 1 1
6 2937 1 1 27 LEU HD22 H 18.065 -4.131 0.726 1.00 . A A . 27 LEU HD22 1 1
6 2938 1 1 27 LEU HD23 H 16.767 -4.715 1.767 1.00 . A A . 27 LEU HD23 1 1
6 2939 1 1 27 LEU HG H 18.947 -2.730 2.451 1.00 . A A . 27 LEU HG 1 1
6 2940 1 1 27 LEU N N 16.435 0.175 2.367 1.00 . A A . 27 LEU N 1 1
6 2941 1 1 27 LEU O O 17.702 -1.816 -0.163 1.00 . A A . 27 LEU O 1 1
6 2942 1 1 28 PRO C C 19.943 0.267 -1.716 1.00 . A A . 28 PRO C 1 1
6 2943 1 1 28 PRO CA C 18.445 0.497 -1.454 1.00 . A A . 28 PRO CA 1 1
6 2944 1 1 28 PRO CB C 18.034 1.936 -1.760 1.00 . A A . 28 PRO CB 1 1
6 2945 1 1 28 PRO CD C 18.265 1.658 0.662 1.00 . A A . 28 PRO CD 1 1
6 2946 1 1 28 PRO CG C 18.097 2.674 -0.450 1.00 . A A . 28 PRO CG 1 1
6 2947 1 1 28 PRO HA H 17.848 -0.186 -2.036 1.00 . A A . 28 PRO HA 1 1
6 2948 1 1 28 PRO HB2 H 18.720 2.375 -2.472 1.00 . A A . 28 PRO HB2 1 1
6 2949 1 1 28 PRO HB3 H 17.028 1.961 -2.147 1.00 . A A . 28 PRO HB3 1 1
6 2950 1 1 28 PRO HD2 H 19.241 1.754 1.117 1.00 . A A . 28 PRO HD2 1 1
6 2951 1 1 28 PRO HD3 H 17.494 1.772 1.397 1.00 . A A . 28 PRO HD3 1 1
6 2952 1 1 28 PRO HG2 H 18.928 3.361 -0.453 1.00 . A A . 28 PRO HG2 1 1
6 2953 1 1 28 PRO HG3 H 17.178 3.220 -0.299 1.00 . A A . 28 PRO HG3 1 1
6 2954 1 1 28 PRO N N 18.133 0.366 -0.016 1.00 . A A . 28 PRO N 1 1
6 2955 1 1 28 PRO O O 20.338 -0.068 -2.817 1.00 . A A . 28 PRO O 1 1
6 2956 1 1 29 ASN C C 22.638 -1.229 -0.558 1.00 . A A . 29 ASN C 1 1
6 2957 1 1 29 ASN CA C 22.246 0.218 -0.906 1.00 . A A . 29 ASN CA 1 1
6 2958 1 1 29 ASN CB C 22.926 1.200 0.053 1.00 . A A . 29 ASN CB 1 1
6 2959 1 1 29 ASN CG C 23.137 2.544 -0.651 1.00 . A A . 29 ASN CG 1 1
6 2960 1 1 29 ASN H H 20.435 0.699 0.167 1.00 . A A . 29 ASN H 1 1
6 2961 1 1 29 ASN HA H 22.527 0.446 -1.922 1.00 . A A . 29 ASN HA 1 1
6 2962 1 1 29 ASN HB2 H 22.303 1.344 0.925 1.00 . A A . 29 ASN HB2 1 1
6 2963 1 1 29 ASN HB3 H 23.882 0.802 0.357 1.00 . A A . 29 ASN HB3 1 1
6 2964 1 1 29 ASN HD21 H 21.218 3.050 -0.580 1.00 . A A . 29 ASN HD21 1 1
6 2965 1 1 29 ASN HD22 H 22.242 4.185 -1.317 1.00 . A A . 29 ASN HD22 1 1
6 2966 1 1 29 ASN N N 20.776 0.435 -0.714 1.00 . A A . 29 ASN N 1 1
6 2967 1 1 29 ASN ND2 N 22.114 3.325 -0.866 1.00 . A A . 29 ASN ND2 1 1
6 2968 1 1 29 ASN O O 23.745 -1.650 -0.832 1.00 . A A . 29 ASN O 1 1
6 2969 1 1 29 ASN OD1 O 24.247 2.887 -1.007 1.00 . A A . 29 ASN OD1 1 1
6 2970 1 1 30 ARG C C 23.300 -3.473 1.324 1.00 . A A . 30 ARG C 1 1
6 2971 1 1 30 ARG CA C 22.054 -3.409 0.418 1.00 . A A . 30 ARG CA 1 1
6 2972 1 1 30 ARG CB C 22.293 -4.141 -0.912 1.00 . A A . 30 ARG CB 1 1
6 2973 1 1 30 ARG CD C 20.958 -5.367 -2.642 1.00 . A A . 30 ARG CD 1 1
6 2974 1 1 30 ARG CG C 21.015 -4.117 -1.757 1.00 . A A . 30 ARG CG 1 1
6 2975 1 1 30 ARG CZ C 21.684 -5.098 -4.940 1.00 . A A . 30 ARG CZ 1 1
6 2976 1 1 30 ARG H H 20.859 -1.622 0.256 1.00 . A A . 30 ARG H 1 1
6 2977 1 1 30 ARG HA H 21.210 -3.849 0.926 1.00 . A A . 30 ARG HA 1 1
6 2978 1 1 30 ARG HB2 H 23.092 -3.656 -1.453 1.00 . A A . 30 ARG HB2 1 1
6 2979 1 1 30 ARG HB3 H 22.569 -5.166 -0.712 1.00 . A A . 30 ARG HB3 1 1
6 2980 1 1 30 ARG HD2 H 21.173 -6.250 -2.055 1.00 . A A . 30 ARG HD2 1 1
6 2981 1 1 30 ARG HD3 H 19.990 -5.452 -3.111 1.00 . A A . 30 ARG HD3 1 1
6 2982 1 1 30 ARG HE H 22.951 -5.069 -3.409 1.00 . A A . 30 ARG HE 1 1
6 2983 1 1 30 ARG HG2 H 20.153 -4.098 -1.105 1.00 . A A . 30 ARG HG2 1 1
6 2984 1 1 30 ARG HG3 H 21.013 -3.236 -2.381 1.00 . A A . 30 ARG HG3 1 1
6 2985 1 1 30 ARG HH11 H 21.173 -3.161 -4.872 1.00 . A A . 30 ARG HH11 1 1
6 2986 1 1 30 ARG HH12 H 21.002 -3.926 -6.417 1.00 . A A . 30 ARG HH12 1 1
6 2987 1 1 30 ARG HH21 H 22.117 -7.022 -5.300 1.00 . A A . 30 ARG HH21 1 1
6 2988 1 1 30 ARG HH22 H 21.538 -6.121 -6.660 1.00 . A A . 30 ARG HH22 1 1
6 2989 1 1 30 ARG N N 21.742 -1.988 0.045 1.00 . A A . 30 ARG N 1 1
6 2990 1 1 30 ARG NE N 22.011 -5.159 -3.677 1.00 . A A . 30 ARG NE 1 1
6 2991 1 1 30 ARG NH1 N 21.253 -3.974 -5.450 1.00 . A A . 30 ARG NH1 1 1
6 2992 1 1 30 ARG NH2 N 21.788 -6.163 -5.692 1.00 . A A . 30 ARG NH2 1 1
6 2993 1 1 30 ARG O O 24.127 -4.349 1.118 1.00 . A A . 30 ARG O 1 1
6 2994 1 1 30 ARG OXT O 23.401 -2.645 2.216 1.00 . A A . 30 ARG OXT 1 1
7 2995 1 1 1 HIS C C -14.753 -5.940 11.325 1.00 . A A . 1 HIS C 1 1
7 2996 1 1 1 HIS CA C -15.520 -7.268 11.427 1.00 . A A . 1 HIS CA 1 1
7 2997 1 1 1 HIS CB C -16.482 -7.438 10.238 1.00 . A A . 1 HIS CB 1 1
7 2998 1 1 1 HIS CD2 C -18.804 -6.300 10.727 1.00 . A A . 1 HIS CD2 1 1
7 2999 1 1 1 HIS CE1 C -18.402 -4.364 9.843 1.00 . A A . 1 HIS CE1 1 1
7 3000 1 1 1 HIS CG C -17.522 -6.344 10.239 1.00 . A A . 1 HIS CG 1 1
7 3001 1 1 1 HIS HA H -14.825 -8.095 11.452 1.00 . A A . 1 HIS HA 1 1
7 3002 1 1 1 HIS HB2 H -15.921 -7.393 9.316 1.00 . A A . 1 HIS HB2 1 1
7 3003 1 1 1 HIS HB3 H -16.973 -8.398 10.310 1.00 . A A . 1 HIS HB3 1 1
7 3004 1 1 1 HIS HD1 H -16.459 -4.804 9.244 1.00 . A A . 1 HIS HD1 1 1
7 3005 1 1 1 HIS HD2 H -19.308 -7.113 11.229 1.00 . A A . 1 HIS HD2 1 1
7 3006 1 1 1 HIS HE1 H -18.512 -3.344 9.502 1.00 . A A . 1 HIS HE1 1 1
7 3007 1 1 1 HIS N N -16.380 -7.286 12.654 1.00 . A A . 1 HIS N 1 1
7 3008 1 1 1 HIS ND1 N -17.287 -5.098 9.679 1.00 . A A . 1 HIS ND1 1 1
7 3009 1 1 1 HIS NE2 N -19.358 -5.048 10.475 1.00 . A A . 1 HIS NE2 1 1
7 3010 1 1 1 HIS O O -15.179 -4.928 11.853 1.00 . A A . 1 HIS O 1 1
7 3011 1 1 2 SER C C -11.949 -4.735 9.256 1.00 . A A . 2 SER C 1 1
7 3012 1 1 2 SER CA C -12.828 -4.680 10.516 1.00 . A A . 2 SER CA 1 1
7 3013 1 1 2 SER CB C -11.966 -4.616 11.781 1.00 . A A . 2 SER CB 1 1
7 3014 1 1 2 SER H H -13.304 -6.769 10.238 1.00 . A A . 2 SER H 1 1
7 3015 1 1 2 SER HA H -13.484 -3.825 10.476 1.00 . A A . 2 SER HA 1 1
7 3016 1 1 2 SER HB2 H -12.488 -5.083 12.600 1.00 . A A . 2 SER HB2 1 1
7 3017 1 1 2 SER HB3 H -11.034 -5.138 11.608 1.00 . A A . 2 SER HB3 1 1
7 3018 1 1 2 SER HG H -12.430 -2.940 12.659 1.00 . A A . 2 SER HG 1 1
7 3019 1 1 2 SER N N -13.626 -5.940 10.652 1.00 . A A . 2 SER N 1 1
7 3020 1 1 2 SER O O -10.746 -4.558 9.318 1.00 . A A . 2 SER O 1 1
7 3021 1 1 2 SER OG O -11.710 -3.255 12.107 1.00 . A A . 2 SER OG 1 1
7 3022 1 1 3 VAL C C -10.672 -6.116 6.889 1.00 . A A . 3 VAL C 1 1
7 3023 1 1 3 VAL CA C -11.782 -5.044 6.823 1.00 . A A . 3 VAL CA 1 1
7 3024 1 1 3 VAL CB C -11.178 -3.641 6.628 1.00 . A A . 3 VAL CB 1 1
7 3025 1 1 3 VAL CG1 C -10.588 -3.521 5.219 1.00 . A A . 3 VAL CG1 1 1
7 3026 1 1 3 VAL CG2 C -12.268 -2.577 6.802 1.00 . A A . 3 VAL CG2 1 1
7 3027 1 1 3 VAL H H -13.523 -5.111 8.099 1.00 . A A . 3 VAL H 1 1
7 3028 1 1 3 VAL HA H -12.453 -5.265 6.008 1.00 . A A . 3 VAL HA 1 1
7 3029 1 1 3 VAL HB H -10.398 -3.481 7.357 1.00 . A A . 3 VAL HB 1 1
7 3030 1 1 3 VAL HG11 H -10.548 -2.481 4.934 1.00 . A A . 3 VAL HG11 1 1
7 3031 1 1 3 VAL HG12 H -11.208 -4.063 4.520 1.00 . A A . 3 VAL HG12 1 1
7 3032 1 1 3 VAL HG13 H -9.591 -3.935 5.210 1.00 . A A . 3 VAL HG13 1 1
7 3033 1 1 3 VAL HG21 H -13.176 -2.909 6.319 1.00 . A A . 3 VAL HG21 1 1
7 3034 1 1 3 VAL HG22 H -11.941 -1.650 6.354 1.00 . A A . 3 VAL HG22 1 1
7 3035 1 1 3 VAL HG23 H -12.456 -2.422 7.854 1.00 . A A . 3 VAL HG23 1 1
7 3036 1 1 3 VAL N N -12.552 -4.977 8.112 1.00 . A A . 3 VAL N 1 1
7 3037 1 1 3 VAL O O -9.706 -6.060 6.152 1.00 . A A . 3 VAL O 1 1
7 3038 1 1 4 SER C C -10.104 -9.318 6.893 1.00 . A A . 4 SER C 1 1
7 3039 1 1 4 SER CA C -9.756 -8.163 7.835 1.00 . A A . 4 SER CA 1 1
7 3040 1 1 4 SER CB C -9.758 -8.628 9.293 1.00 . A A . 4 SER CB 1 1
7 3041 1 1 4 SER H H -11.593 -7.139 8.331 1.00 . A A . 4 SER H 1 1
7 3042 1 1 4 SER HA H -8.798 -7.758 7.580 1.00 . A A . 4 SER HA 1 1
7 3043 1 1 4 SER HB2 H -10.506 -8.087 9.848 1.00 . A A . 4 SER HB2 1 1
7 3044 1 1 4 SER HB3 H -9.979 -9.687 9.332 1.00 . A A . 4 SER HB3 1 1
7 3045 1 1 4 SER HG H -8.537 -7.571 10.384 1.00 . A A . 4 SER HG 1 1
7 3046 1 1 4 SER N N -10.806 -7.097 7.751 1.00 . A A . 4 SER N 1 1
7 3047 1 1 4 SER O O -9.242 -9.902 6.262 1.00 . A A . 4 SER O 1 1
7 3048 1 1 4 SER OG O -8.479 -8.378 9.865 1.00 . A A . 4 SER OG 1 1
7 3049 1 1 5 HIS C C -12.733 -10.208 4.777 1.00 . A A . 5 HIS C 1 1
7 3050 1 1 5 HIS CA C -11.802 -10.740 5.877 1.00 . A A . 5 HIS CA 1 1
7 3051 1 1 5 HIS CB C -12.541 -11.742 6.775 1.00 . A A . 5 HIS CB 1 1
7 3052 1 1 5 HIS CD2 C -14.624 -10.171 7.173 1.00 . A A . 5 HIS CD2 1 1
7 3053 1 1 5 HIS CE1 C -14.881 -10.526 9.294 1.00 . A A . 5 HIS CE1 1 1
7 3054 1 1 5 HIS CG C -13.644 -11.059 7.549 1.00 . A A . 5 HIS CG 1 1
7 3055 1 1 5 HIS H H -12.026 -9.132 7.300 1.00 . A A . 5 HIS H 1 1
7 3056 1 1 5 HIS HA H -10.942 -11.216 5.433 1.00 . A A . 5 HIS HA 1 1
7 3057 1 1 5 HIS HB2 H -12.966 -12.522 6.162 1.00 . A A . 5 HIS HB2 1 1
7 3058 1 1 5 HIS HB3 H -11.839 -12.177 7.466 1.00 . A A . 5 HIS HB3 1 1
7 3059 1 1 5 HIS HD1 H -13.293 -11.858 9.480 1.00 . A A . 5 HIS HD1 1 1
7 3060 1 1 5 HIS HD2 H -14.769 -9.793 6.171 1.00 . A A . 5 HIS HD2 1 1
7 3061 1 1 5 HIS HE1 H -15.260 -10.491 10.305 1.00 . A A . 5 HIS HE1 1 1
7 3062 1 1 5 HIS N N -11.364 -9.633 6.786 1.00 . A A . 5 HIS N 1 1
7 3063 1 1 5 HIS ND1 N -13.829 -11.269 8.907 1.00 . A A . 5 HIS ND1 1 1
7 3064 1 1 5 HIS NE2 N -15.403 -9.837 8.275 1.00 . A A . 5 HIS NE2 1 1
7 3065 1 1 5 HIS O O -13.394 -10.966 4.093 1.00 . A A . 5 HIS O 1 1
7 3066 1 1 6 ALA C C -12.839 -7.797 2.376 1.00 . A A . 6 ALA C 1 1
7 3067 1 1 6 ALA CA C -13.676 -8.325 3.551 1.00 . A A . 6 ALA CA 1 1
7 3068 1 1 6 ALA CB C -14.416 -7.180 4.251 1.00 . A A . 6 ALA CB 1 1
7 3069 1 1 6 ALA H H -12.247 -8.325 5.167 1.00 . A A . 6 ALA H 1 1
7 3070 1 1 6 ALA HA H -14.385 -9.062 3.205 1.00 . A A . 6 ALA HA 1 1
7 3071 1 1 6 ALA HB1 H -15.012 -6.643 3.529 1.00 . A A . 6 ALA HB1 1 1
7 3072 1 1 6 ALA HB2 H -13.699 -6.508 4.698 1.00 . A A . 6 ALA HB2 1 1
7 3073 1 1 6 ALA HB3 H -15.058 -7.583 5.020 1.00 . A A . 6 ALA HB3 1 1
7 3074 1 1 6 ALA N N -12.789 -8.912 4.604 1.00 . A A . 6 ALA N 1 1
7 3075 1 1 6 ALA O O -13.056 -6.700 1.895 1.00 . A A . 6 ALA O 1 1
7 3076 1 1 7 ARG C C -10.328 -6.805 1.085 1.00 . A A . 7 ARG C 1 1
7 3077 1 1 7 ARG CA C -11.025 -8.139 0.762 1.00 . A A . 7 ARG CA 1 1
7 3078 1 1 7 ARG CB C -11.983 -7.985 -0.427 1.00 . A A . 7 ARG CB 1 1
7 3079 1 1 7 ARG CD C -12.303 -8.425 -2.869 1.00 . A A . 7 ARG CD 1 1
7 3080 1 1 7 ARG CG C -11.355 -8.601 -1.679 1.00 . A A . 7 ARG CG 1 1
7 3081 1 1 7 ARG CZ C -14.446 -9.552 -3.046 1.00 . A A . 7 ARG CZ 1 1
7 3082 1 1 7 ARG H H -11.739 -9.457 2.315 1.00 . A A . 7 ARG H 1 1
7 3083 1 1 7 ARG HA H -10.289 -8.897 0.540 1.00 . A A . 7 ARG HA 1 1
7 3084 1 1 7 ARG HB2 H -12.914 -8.488 -0.208 1.00 . A A . 7 ARG HB2 1 1
7 3085 1 1 7 ARG HB3 H -12.176 -6.937 -0.603 1.00 . A A . 7 ARG HB3 1 1
7 3086 1 1 7 ARG HD2 H -12.911 -7.540 -2.737 1.00 . A A . 7 ARG HD2 1 1
7 3087 1 1 7 ARG HD3 H -11.744 -8.365 -3.790 1.00 . A A . 7 ARG HD3 1 1
7 3088 1 1 7 ARG HE H -12.744 -10.530 -2.739 1.00 . A A . 7 ARG HE 1 1
7 3089 1 1 7 ARG HG2 H -10.415 -8.109 -1.889 1.00 . A A . 7 ARG HG2 1 1
7 3090 1 1 7 ARG HG3 H -11.180 -9.653 -1.513 1.00 . A A . 7 ARG HG3 1 1
7 3091 1 1 7 ARG HH11 H -14.321 -9.515 -5.047 1.00 . A A . 7 ARG HH11 1 1
7 3092 1 1 7 ARG HH12 H -15.923 -9.415 -4.397 1.00 . A A . 7 ARG HH12 1 1
7 3093 1 1 7 ARG HH21 H -14.869 -9.567 -1.087 1.00 . A A . 7 ARG HH21 1 1
7 3094 1 1 7 ARG HH22 H -16.234 -9.444 -2.145 1.00 . A A . 7 ARG HH22 1 1
7 3095 1 1 7 ARG N N -11.887 -8.577 1.909 1.00 . A A . 7 ARG N 1 1
7 3096 1 1 7 ARG NE N -13.155 -9.650 -2.869 1.00 . A A . 7 ARG NE 1 1
7 3097 1 1 7 ARG NH1 N -14.934 -9.489 -4.258 1.00 . A A . 7 ARG NH1 1 1
7 3098 1 1 7 ARG NH2 N -15.246 -9.518 -2.012 1.00 . A A . 7 ARG NH2 1 1
7 3099 1 1 7 ARG O O -10.799 -5.751 0.703 1.00 . A A . 7 ARG O 1 1
7 3100 1 1 8 PRO C C -7.726 -5.086 0.953 1.00 . A A . 8 PRO C 1 1
7 3101 1 1 8 PRO CA C -8.455 -5.678 2.171 1.00 . A A . 8 PRO CA 1 1
7 3102 1 1 8 PRO CB C -7.465 -6.191 3.215 1.00 . A A . 8 PRO CB 1 1
7 3103 1 1 8 PRO CD C -8.587 -8.123 2.290 1.00 . A A . 8 PRO CD 1 1
7 3104 1 1 8 PRO CG C -7.302 -7.648 2.917 1.00 . A A . 8 PRO CG 1 1
7 3105 1 1 8 PRO HA H -9.109 -4.945 2.614 1.00 . A A . 8 PRO HA 1 1
7 3106 1 1 8 PRO HB2 H -6.519 -5.676 3.118 1.00 . A A . 8 PRO HB2 1 1
7 3107 1 1 8 PRO HB3 H -7.866 -6.060 4.208 1.00 . A A . 8 PRO HB3 1 1
7 3108 1 1 8 PRO HD2 H -8.380 -8.806 1.478 1.00 . A A . 8 PRO HD2 1 1
7 3109 1 1 8 PRO HD3 H -9.219 -8.592 3.029 1.00 . A A . 8 PRO HD3 1 1
7 3110 1 1 8 PRO HG2 H -6.478 -7.792 2.230 1.00 . A A . 8 PRO HG2 1 1
7 3111 1 1 8 PRO HG3 H -7.121 -8.193 3.831 1.00 . A A . 8 PRO HG3 1 1
7 3112 1 1 8 PRO N N -9.221 -6.895 1.788 1.00 . A A . 8 PRO N 1 1
7 3113 1 1 8 PRO O O -6.559 -5.349 0.722 1.00 . A A . 8 PRO O 1 1
7 3114 1 1 9 ARG C C -8.500 -2.341 -1.381 1.00 . A A . 9 ARG C 1 1
7 3115 1 1 9 ARG CA C -7.777 -3.659 -1.024 1.00 . A A . 9 ARG CA 1 1
7 3116 1 1 9 ARG CB C -7.877 -4.715 -2.144 1.00 . A A . 9 ARG CB 1 1
7 3117 1 1 9 ARG CD C -9.607 -5.907 -3.513 1.00 . A A . 9 ARG CD 1 1
7 3118 1 1 9 ARG CG C -9.242 -5.415 -2.107 1.00 . A A . 9 ARG CG 1 1
7 3119 1 1 9 ARG CZ C -10.882 -4.897 -5.311 1.00 . A A . 9 ARG CZ 1 1
7 3120 1 1 9 ARG H H -9.348 -4.086 0.390 1.00 . A A . 9 ARG H 1 1
7 3121 1 1 9 ARG HA H -6.737 -3.452 -0.816 1.00 . A A . 9 ARG HA 1 1
7 3122 1 1 9 ARG HB2 H -7.744 -4.236 -3.103 1.00 . A A . 9 ARG HB2 1 1
7 3123 1 1 9 ARG HB3 H -7.098 -5.452 -2.006 1.00 . A A . 9 ARG HB3 1 1
7 3124 1 1 9 ARG HD2 H -8.724 -5.949 -4.135 1.00 . A A . 9 ARG HD2 1 1
7 3125 1 1 9 ARG HD3 H -10.076 -6.877 -3.459 1.00 . A A . 9 ARG HD3 1 1
7 3126 1 1 9 ARG HE H -10.978 -4.242 -3.440 1.00 . A A . 9 ARG HE 1 1
7 3127 1 1 9 ARG HG2 H -9.193 -6.257 -1.433 1.00 . A A . 9 ARG HG2 1 1
7 3128 1 1 9 ARG HG3 H -9.992 -4.723 -1.762 1.00 . A A . 9 ARG HG3 1 1
7 3129 1 1 9 ARG HH11 H -9.138 -4.097 -5.890 1.00 . A A . 9 ARG HH11 1 1
7 3130 1 1 9 ARG HH12 H -10.262 -4.439 -7.163 1.00 . A A . 9 ARG HH12 1 1
7 3131 1 1 9 ARG HH21 H -12.699 -5.691 -5.025 1.00 . A A . 9 ARG HH21 1 1
7 3132 1 1 9 ARG HH22 H -12.286 -5.344 -6.670 1.00 . A A . 9 ARG HH22 1 1
7 3133 1 1 9 ARG N N -8.412 -4.283 0.179 1.00 . A A . 9 ARG N 1 1
7 3134 1 1 9 ARG NE N -10.574 -4.902 -4.043 1.00 . A A . 9 ARG NE 1 1
7 3135 1 1 9 ARG NH1 N -10.027 -4.442 -6.189 1.00 . A A . 9 ARG NH1 1 1
7 3136 1 1 9 ARG NH2 N -12.046 -5.346 -5.698 1.00 . A A . 9 ARG NH2 1 1
7 3137 1 1 9 ARG O O -8.529 -1.438 -0.575 1.00 . A A . 9 ARG O 1 1
7 3138 1 1 10 TRP C C -9.145 0.303 -2.383 1.00 . A A . 10 TRP C 1 1
7 3139 1 1 10 TRP CA C -9.788 -0.958 -2.995 1.00 . A A . 10 TRP CA 1 1
7 3140 1 1 10 TRP CB C -11.273 -1.100 -2.573 1.00 . A A . 10 TRP CB 1 1
7 3141 1 1 10 TRP CD1 C -11.473 -2.985 -0.891 1.00 . A A . 10 TRP CD1 1 1
7 3142 1 1 10 TRP CD2 C -11.576 -0.958 0.081 1.00 . A A . 10 TRP CD2 1 1
7 3143 1 1 10 TRP CE2 C -11.694 -1.914 1.117 1.00 . A A . 10 TRP CE2 1 1
7 3144 1 1 10 TRP CE3 C -11.615 0.405 0.433 1.00 . A A . 10 TRP CE3 1 1
7 3145 1 1 10 TRP CG C -11.422 -1.665 -1.187 1.00 . A A . 10 TRP CG 1 1
7 3146 1 1 10 TRP CH2 C -11.885 -0.177 2.781 1.00 . A A . 10 TRP CH2 1 1
7 3147 1 1 10 TRP CZ2 C -11.848 -1.534 2.451 1.00 . A A . 10 TRP CZ2 1 1
7 3148 1 1 10 TRP CZ3 C -11.770 0.791 1.775 1.00 . A A . 10 TRP CZ3 1 1
7 3149 1 1 10 TRP H H -9.029 -2.971 -3.200 1.00 . A A . 10 TRP H 1 1
7 3150 1 1 10 TRP HA H -9.741 -0.880 -4.070 1.00 . A A . 10 TRP HA 1 1
7 3151 1 1 10 TRP HB2 H -11.739 -0.128 -2.603 1.00 . A A . 10 TRP HB2 1 1
7 3152 1 1 10 TRP HB3 H -11.774 -1.750 -3.276 1.00 . A A . 10 TRP HB3 1 1
7 3153 1 1 10 TRP HD1 H -11.398 -3.791 -1.603 1.00 . A A . 10 TRP HD1 1 1
7 3154 1 1 10 TRP HE1 H -11.679 -3.991 0.949 1.00 . A A . 10 TRP HE1 1 1
7 3155 1 1 10 TRP HE3 H -11.528 1.159 -0.334 1.00 . A A . 10 TRP HE3 1 1
7 3156 1 1 10 TRP HH2 H -12.004 0.125 3.812 1.00 . A A . 10 TRP HH2 1 1
7 3157 1 1 10 TRP HZ2 H -11.936 -2.284 3.223 1.00 . A A . 10 TRP HZ2 1 1
7 3158 1 1 10 TRP HZ3 H -11.800 1.839 2.031 1.00 . A A . 10 TRP HZ3 1 1
7 3159 1 1 10 TRP N N -9.074 -2.224 -2.570 1.00 . A A . 10 TRP N 1 1
7 3160 1 1 10 TRP NE1 N -11.624 -3.132 0.475 1.00 . A A . 10 TRP NE1 1 1
7 3161 1 1 10 TRP O O -9.526 0.755 -1.322 1.00 . A A . 10 TRP O 1 1
7 3162 1 1 11 PHE C C -6.424 1.756 -1.493 1.00 . A A . 11 PHE C 1 1
7 3163 1 1 11 PHE CA C -7.461 2.104 -2.573 1.00 . A A . 11 PHE CA 1 1
7 3164 1 1 11 PHE CB C -8.540 3.043 -2.014 1.00 . A A . 11 PHE CB 1 1
7 3165 1 1 11 PHE CD1 C -7.338 5.056 -1.090 1.00 . A A . 11 PHE CD1 1 1
7 3166 1 1 11 PHE CD2 C -8.355 5.213 -3.286 1.00 . A A . 11 PHE CD2 1 1
7 3167 1 1 11 PHE CE1 C -6.894 6.379 -1.202 1.00 . A A . 11 PHE CE1 1 1
7 3168 1 1 11 PHE CE2 C -7.912 6.537 -3.397 1.00 . A A . 11 PHE CE2 1 1
7 3169 1 1 11 PHE CG C -8.068 4.473 -2.133 1.00 . A A . 11 PHE CG 1 1
7 3170 1 1 11 PHE CZ C -7.182 7.119 -2.354 1.00 . A A . 11 PHE CZ 1 1
7 3171 1 1 11 PHE H H -7.891 0.472 -3.918 1.00 . A A . 11 PHE H 1 1
7 3172 1 1 11 PHE HA H -6.966 2.585 -3.402 1.00 . A A . 11 PHE HA 1 1
7 3173 1 1 11 PHE HB2 H -9.455 2.917 -2.576 1.00 . A A . 11 PHE HB2 1 1
7 3174 1 1 11 PHE HB3 H -8.720 2.810 -0.976 1.00 . A A . 11 PHE HB3 1 1
7 3175 1 1 11 PHE HD1 H -7.116 4.486 -0.200 1.00 . A A . 11 PHE HD1 1 1
7 3176 1 1 11 PHE HD2 H -8.917 4.764 -4.091 1.00 . A A . 11 PHE HD2 1 1
7 3177 1 1 11 PHE HE1 H -6.330 6.829 -0.397 1.00 . A A . 11 PHE HE1 1 1
7 3178 1 1 11 PHE HE2 H -8.134 7.107 -4.286 1.00 . A A . 11 PHE HE2 1 1
7 3179 1 1 11 PHE HZ H -6.840 8.140 -2.439 1.00 . A A . 11 PHE HZ 1 1
7 3180 1 1 11 PHE N N -8.169 0.868 -3.065 1.00 . A A . 11 PHE N 1 1
7 3181 1 1 11 PHE O O -5.319 2.263 -1.517 1.00 . A A . 11 PHE O 1 1
7 3182 1 1 12 TRP C C -4.497 -0.039 -0.130 1.00 . A A . 12 TRP C 1 1
7 3183 1 1 12 TRP CA C -5.765 0.528 0.508 1.00 . A A . 12 TRP CA 1 1
7 3184 1 1 12 TRP CB C -6.451 -0.537 1.373 1.00 . A A . 12 TRP CB 1 1
7 3185 1 1 12 TRP CD1 C -4.885 -2.317 2.251 1.00 . A A . 12 TRP CD1 1 1
7 3186 1 1 12 TRP CD2 C -4.905 -0.474 3.542 1.00 . A A . 12 TRP CD2 1 1
7 3187 1 1 12 TRP CE2 C -3.995 -1.378 4.138 1.00 . A A . 12 TRP CE2 1 1
7 3188 1 1 12 TRP CE3 C -5.104 0.772 4.163 1.00 . A A . 12 TRP CE3 1 1
7 3189 1 1 12 TRP CG C -5.459 -1.095 2.345 1.00 . A A . 12 TRP CG 1 1
7 3190 1 1 12 TRP CH2 C -3.515 0.186 5.911 1.00 . A A . 12 TRP CH2 1 1
7 3191 1 1 12 TRP CZ2 C -3.305 -1.057 5.308 1.00 . A A . 12 TRP CZ2 1 1
7 3192 1 1 12 TRP CZ3 C -4.412 1.099 5.340 1.00 . A A . 12 TRP CZ3 1 1
7 3193 1 1 12 TRP H H -7.649 0.494 -0.549 1.00 . A A . 12 TRP H 1 1
7 3194 1 1 12 TRP HA H -5.523 1.386 1.101 1.00 . A A . 12 TRP HA 1 1
7 3195 1 1 12 TRP HB2 H -7.274 -0.093 1.911 1.00 . A A . 12 TRP HB2 1 1
7 3196 1 1 12 TRP HB3 H -6.818 -1.332 0.743 1.00 . A A . 12 TRP HB3 1 1
7 3197 1 1 12 TRP HD1 H -5.074 -3.041 1.473 1.00 . A A . 12 TRP HD1 1 1
7 3198 1 1 12 TRP HE1 H -3.474 -3.284 3.479 1.00 . A A . 12 TRP HE1 1 1
7 3199 1 1 12 TRP HE3 H -5.793 1.482 3.730 1.00 . A A . 12 TRP HE3 1 1
7 3200 1 1 12 TRP HH2 H -2.985 0.443 6.817 1.00 . A A . 12 TRP HH2 1 1
7 3201 1 1 12 TRP HZ2 H -2.615 -1.764 5.744 1.00 . A A . 12 TRP HZ2 1 1
7 3202 1 1 12 TRP HZ3 H -4.573 2.058 5.809 1.00 . A A . 12 TRP HZ3 1 1
7 3203 1 1 12 TRP N N -6.756 0.897 -0.554 1.00 . A A . 12 TRP N 1 1
7 3204 1 1 12 TRP NE1 N -4.016 -2.485 3.313 1.00 . A A . 12 TRP NE1 1 1
7 3205 1 1 12 TRP O O -3.400 0.186 0.344 1.00 . A A . 12 TRP O 1 1
7 3206 1 1 13 PHE C C -2.467 -0.218 -2.248 1.00 . A A . 13 PHE C 1 1
7 3207 1 1 13 PHE CA C -3.451 -1.337 -1.899 1.00 . A A . 13 PHE CA 1 1
7 3208 1 1 13 PHE CB C -3.992 -2.005 -3.164 1.00 . A A . 13 PHE CB 1 1
7 3209 1 1 13 PHE CD1 C -3.020 -4.330 -3.136 1.00 . A A . 13 PHE CD1 1 1
7 3210 1 1 13 PHE CD2 C -2.048 -2.677 -4.619 1.00 . A A . 13 PHE CD2 1 1
7 3211 1 1 13 PHE CE1 C -2.096 -5.279 -3.589 1.00 . A A . 13 PHE CE1 1 1
7 3212 1 1 13 PHE CE2 C -1.124 -3.626 -5.072 1.00 . A A . 13 PHE CE2 1 1
7 3213 1 1 13 PHE CG C -2.996 -3.028 -3.652 1.00 . A A . 13 PHE CG 1 1
7 3214 1 1 13 PHE CZ C -1.149 -4.927 -4.557 1.00 . A A . 13 PHE CZ 1 1
7 3215 1 1 13 PHE H H -5.541 -0.913 -1.565 1.00 . A A . 13 PHE H 1 1
7 3216 1 1 13 PHE HA H -2.976 -2.063 -1.271 1.00 . A A . 13 PHE HA 1 1
7 3217 1 1 13 PHE HB2 H -4.931 -2.492 -2.943 1.00 . A A . 13 PHE HB2 1 1
7 3218 1 1 13 PHE HB3 H -4.145 -1.258 -3.930 1.00 . A A . 13 PHE HB3 1 1
7 3219 1 1 13 PHE HD1 H -3.751 -4.600 -2.388 1.00 . A A . 13 PHE HD1 1 1
7 3220 1 1 13 PHE HD2 H -2.029 -1.671 -5.015 1.00 . A A . 13 PHE HD2 1 1
7 3221 1 1 13 PHE HE1 H -2.115 -6.283 -3.191 1.00 . A A . 13 PHE HE1 1 1
7 3222 1 1 13 PHE HE2 H -0.394 -3.353 -5.819 1.00 . A A . 13 PHE HE2 1 1
7 3223 1 1 13 PHE HZ H -0.436 -5.659 -4.907 1.00 . A A . 13 PHE HZ 1 1
7 3224 1 1 13 PHE N N -4.645 -0.761 -1.208 1.00 . A A . 13 PHE N 1 1
7 3225 1 1 13 PHE O O -1.265 -0.395 -2.188 1.00 . A A . 13 PHE O 1 1
7 3226 1 1 14 SER C C -1.301 2.492 -1.665 1.00 . A A . 14 SER C 1 1
7 3227 1 1 14 SER CA C -2.091 2.094 -2.912 1.00 . A A . 14 SER CA 1 1
7 3228 1 1 14 SER CB C -3.028 3.227 -3.342 1.00 . A A . 14 SER CB 1 1
7 3229 1 1 14 SER H H -3.951 1.045 -2.601 1.00 . A A . 14 SER H 1 1
7 3230 1 1 14 SER HA H -1.423 1.839 -3.710 1.00 . A A . 14 SER HA 1 1
7 3231 1 1 14 SER HB2 H -3.557 3.604 -2.482 1.00 . A A . 14 SER HB2 1 1
7 3232 1 1 14 SER HB3 H -2.444 4.026 -3.780 1.00 . A A . 14 SER HB3 1 1
7 3233 1 1 14 SER HG H -3.660 2.974 -5.167 1.00 . A A . 14 SER HG 1 1
7 3234 1 1 14 SER N N -2.979 0.936 -2.584 1.00 . A A . 14 SER N 1 1
7 3235 1 1 14 SER O O -0.137 2.837 -1.736 1.00 . A A . 14 SER O 1 1
7 3236 1 1 14 SER OG O -3.969 2.735 -4.290 1.00 . A A . 14 SER OG 1 1
7 3237 1 1 15 LEU C C -0.113 1.751 1.008 1.00 . A A . 15 LEU C 1 1
7 3238 1 1 15 LEU CA C -1.238 2.760 0.757 1.00 . A A . 15 LEU CA 1 1
7 3239 1 1 15 LEU CB C -2.316 2.652 1.842 1.00 . A A . 15 LEU CB 1 1
7 3240 1 1 15 LEU CD1 C -2.948 3.979 3.862 1.00 . A A . 15 LEU CD1 1 1
7 3241 1 1 15 LEU CD2 C -1.256 2.151 4.050 1.00 . A A . 15 LEU CD2 1 1
7 3242 1 1 15 LEU CG C -1.802 3.262 3.148 1.00 . A A . 15 LEU CG 1 1
7 3243 1 1 15 LEU H H -2.864 2.116 -0.507 1.00 . A A . 15 LEU H 1 1
7 3244 1 1 15 LEU HA H -0.845 3.765 0.720 1.00 . A A . 15 LEU HA 1 1
7 3245 1 1 15 LEU HB2 H -3.202 3.182 1.521 1.00 . A A . 15 LEU HB2 1 1
7 3246 1 1 15 LEU HB3 H -2.560 1.612 2.004 1.00 . A A . 15 LEU HB3 1 1
7 3247 1 1 15 LEU HD11 H -3.355 4.743 3.216 1.00 . A A . 15 LEU HD11 1 1
7 3248 1 1 15 LEU HD12 H -2.579 4.435 4.769 1.00 . A A . 15 LEU HD12 1 1
7 3249 1 1 15 LEU HD13 H -3.723 3.266 4.107 1.00 . A A . 15 LEU HD13 1 1
7 3250 1 1 15 LEU HD21 H -1.679 1.203 3.753 1.00 . A A . 15 LEU HD21 1 1
7 3251 1 1 15 LEU HD22 H -1.519 2.357 5.077 1.00 . A A . 15 LEU HD22 1 1
7 3252 1 1 15 LEU HD23 H -0.180 2.109 3.958 1.00 . A A . 15 LEU HD23 1 1
7 3253 1 1 15 LEU HG H -1.016 3.971 2.930 1.00 . A A . 15 LEU HG 1 1
7 3254 1 1 15 LEU N N -1.932 2.418 -0.522 1.00 . A A . 15 LEU N 1 1
7 3255 1 1 15 LEU O O 0.983 2.114 1.391 1.00 . A A . 15 LEU O 1 1
7 3256 1 1 16 LEU C C 1.822 -0.329 -0.020 1.00 . A A . 16 LEU C 1 1
7 3257 1 1 16 LEU CA C 0.682 -0.554 0.972 1.00 . A A . 16 LEU CA 1 1
7 3258 1 1 16 LEU CB C -0.016 -1.894 0.716 1.00 . A A . 16 LEU CB 1 1
7 3259 1 1 16 LEU CD1 C -0.280 -4.103 1.856 1.00 . A A . 16 LEU CD1 1 1
7 3260 1 1 16 LEU CD2 C 1.798 -3.609 0.558 1.00 . A A . 16 LEU CD2 1 1
7 3261 1 1 16 LEU CG C 0.717 -3.011 1.464 1.00 . A A . 16 LEU CG 1 1
7 3262 1 1 16 LEU H H -1.263 0.223 0.449 1.00 . A A . 16 LEU H 1 1
7 3263 1 1 16 LEU HA H 1.056 -0.513 1.976 1.00 . A A . 16 LEU HA 1 1
7 3264 1 1 16 LEU HB2 H -1.038 -1.839 1.064 1.00 . A A . 16 LEU HB2 1 1
7 3265 1 1 16 LEU HB3 H -0.007 -2.106 -0.342 1.00 . A A . 16 LEU HB3 1 1
7 3266 1 1 16 LEU HD11 H -0.580 -4.650 0.974 1.00 . A A . 16 LEU HD11 1 1
7 3267 1 1 16 LEU HD12 H -1.149 -3.651 2.310 1.00 . A A . 16 LEU HD12 1 1
7 3268 1 1 16 LEU HD13 H 0.183 -4.779 2.558 1.00 . A A . 16 LEU HD13 1 1
7 3269 1 1 16 LEU HD21 H 1.500 -3.506 -0.475 1.00 . A A . 16 LEU HD21 1 1
7 3270 1 1 16 LEU HD22 H 1.928 -4.655 0.793 1.00 . A A . 16 LEU HD22 1 1
7 3271 1 1 16 LEU HD23 H 2.730 -3.087 0.717 1.00 . A A . 16 LEU HD23 1 1
7 3272 1 1 16 LEU HG H 1.175 -2.607 2.356 1.00 . A A . 16 LEU HG 1 1
7 3273 1 1 16 LEU N N -0.374 0.486 0.772 1.00 . A A . 16 LEU N 1 1
7 3274 1 1 16 LEU O O 2.981 -0.524 0.294 1.00 . A A . 16 LEU O 1 1
7 3275 1 1 17 LEU C C 3.460 1.508 -1.721 1.00 . A A . 17 LEU C 1 1
7 3276 1 1 17 LEU CA C 2.553 0.384 -2.230 1.00 . A A . 17 LEU CA 1 1
7 3277 1 1 17 LEU CB C 1.797 0.820 -3.488 1.00 . A A . 17 LEU CB 1 1
7 3278 1 1 17 LEU CD1 C 2.695 -0.768 -5.198 1.00 . A A . 17 LEU CD1 1 1
7 3279 1 1 17 LEU CD2 C 2.205 1.601 -5.828 1.00 . A A . 17 LEU CD2 1 1
7 3280 1 1 17 LEU CG C 2.708 0.683 -4.711 1.00 . A A . 17 LEU CG 1 1
7 3281 1 1 17 LEU H H 0.555 0.271 -1.418 1.00 . A A . 17 LEU H 1 1
7 3282 1 1 17 LEU HA H 3.126 -0.499 -2.425 1.00 . A A . 17 LEU HA 1 1
7 3283 1 1 17 LEU HB2 H 0.924 0.197 -3.618 1.00 . A A . 17 LEU HB2 1 1
7 3284 1 1 17 LEU HB3 H 1.491 1.851 -3.385 1.00 . A A . 17 LEU HB3 1 1
7 3285 1 1 17 LEU HD11 H 1.685 -1.148 -5.170 1.00 . A A . 17 LEU HD11 1 1
7 3286 1 1 17 LEU HD12 H 3.323 -1.368 -4.557 1.00 . A A . 17 LEU HD12 1 1
7 3287 1 1 17 LEU HD13 H 3.068 -0.810 -6.211 1.00 . A A . 17 LEU HD13 1 1
7 3288 1 1 17 LEU HD21 H 2.957 1.675 -6.599 1.00 . A A . 17 LEU HD21 1 1
7 3289 1 1 17 LEU HD22 H 2.003 2.582 -5.425 1.00 . A A . 17 LEU HD22 1 1
7 3290 1 1 17 LEU HD23 H 1.297 1.192 -6.249 1.00 . A A . 17 LEU HD23 1 1
7 3291 1 1 17 LEU HG H 3.717 0.963 -4.440 1.00 . A A . 17 LEU HG 1 1
7 3292 1 1 17 LEU N N 1.497 0.107 -1.208 1.00 . A A . 17 LEU N 1 1
7 3293 1 1 17 LEU O O 4.662 1.492 -1.912 1.00 . A A . 17 LEU O 1 1
7 3294 1 1 18 LEU C C 4.604 3.066 0.605 1.00 . A A . 18 LEU C 1 1
7 3295 1 1 18 LEU CA C 3.669 3.597 -0.483 1.00 . A A . 18 LEU CA 1 1
7 3296 1 1 18 LEU CB C 2.631 4.557 0.111 1.00 . A A . 18 LEU CB 1 1
7 3297 1 1 18 LEU CD1 C 2.341 7.039 -0.008 1.00 . A A . 18 LEU CD1 1 1
7 3298 1 1 18 LEU CD2 C 3.571 6.016 1.911 1.00 . A A . 18 LEU CD2 1 1
7 3299 1 1 18 LEU CG C 3.285 5.909 0.410 1.00 . A A . 18 LEU CG 1 1
7 3300 1 1 18 LEU H H 1.909 2.426 -0.904 1.00 . A A . 18 LEU H 1 1
7 3301 1 1 18 LEU HA H 4.230 4.085 -1.253 1.00 . A A . 18 LEU HA 1 1
7 3302 1 1 18 LEU HB2 H 1.825 4.695 -0.596 1.00 . A A . 18 LEU HB2 1 1
7 3303 1 1 18 LEU HB3 H 2.237 4.139 1.025 1.00 . A A . 18 LEU HB3 1 1
7 3304 1 1 18 LEU HD11 H 2.047 6.899 -1.038 1.00 . A A . 18 LEU HD11 1 1
7 3305 1 1 18 LEU HD12 H 2.847 7.987 0.097 1.00 . A A . 18 LEU HD12 1 1
7 3306 1 1 18 LEU HD13 H 1.464 7.027 0.622 1.00 . A A . 18 LEU HD13 1 1
7 3307 1 1 18 LEU HD21 H 3.974 5.081 2.269 1.00 . A A . 18 LEU HD21 1 1
7 3308 1 1 18 LEU HD22 H 2.654 6.238 2.438 1.00 . A A . 18 LEU HD22 1 1
7 3309 1 1 18 LEU HD23 H 4.286 6.807 2.086 1.00 . A A . 18 LEU HD23 1 1
7 3310 1 1 18 LEU HG H 4.211 5.992 -0.141 1.00 . A A . 18 LEU HG 1 1
7 3311 1 1 18 LEU N N 2.876 2.466 -1.050 1.00 . A A . 18 LEU N 1 1
7 3312 1 1 18 LEU O O 5.744 3.476 0.716 1.00 . A A . 18 LEU O 1 1
7 3313 1 1 19 ALA C C 6.107 0.724 1.845 1.00 . A A . 19 ALA C 1 1
7 3314 1 1 19 ALA CA C 4.972 1.546 2.470 1.00 . A A . 19 ALA CA 1 1
7 3315 1 1 19 ALA CB C 4.031 0.642 3.270 1.00 . A A . 19 ALA CB 1 1
7 3316 1 1 19 ALA H H 3.206 1.825 1.260 1.00 . A A . 19 ALA H 1 1
7 3317 1 1 19 ALA HA H 5.372 2.319 3.106 1.00 . A A . 19 ALA HA 1 1
7 3318 1 1 19 ALA HB1 H 3.782 -0.229 2.683 1.00 . A A . 19 ALA HB1 1 1
7 3319 1 1 19 ALA HB2 H 3.128 1.184 3.511 1.00 . A A . 19 ALA HB2 1 1
7 3320 1 1 19 ALA HB3 H 4.519 0.332 4.183 1.00 . A A . 19 ALA HB3 1 1
7 3321 1 1 19 ALA N N 4.124 2.140 1.392 1.00 . A A . 19 ALA N 1 1
7 3322 1 1 19 ALA O O 7.210 0.688 2.355 1.00 . A A . 19 ALA O 1 1
7 3323 1 1 20 ALA C C 8.027 0.180 -0.438 1.00 . A A . 20 ALA C 1 1
7 3324 1 1 20 ALA CA C 6.899 -0.736 0.056 1.00 . A A . 20 ALA CA 1 1
7 3325 1 1 20 ALA CB C 6.194 -1.408 -1.125 1.00 . A A . 20 ALA CB 1 1
7 3326 1 1 20 ALA H H 4.944 0.130 0.341 1.00 . A A . 20 ALA H 1 1
7 3327 1 1 20 ALA HA H 7.288 -1.484 0.728 1.00 . A A . 20 ALA HA 1 1
7 3328 1 1 20 ALA HB1 H 5.210 -1.733 -0.822 1.00 . A A . 20 ALA HB1 1 1
7 3329 1 1 20 ALA HB2 H 6.770 -2.262 -1.449 1.00 . A A . 20 ALA HB2 1 1
7 3330 1 1 20 ALA HB3 H 6.106 -0.704 -1.940 1.00 . A A . 20 ALA HB3 1 1
7 3331 1 1 20 ALA N N 5.841 0.075 0.735 1.00 . A A . 20 ALA N 1 1
7 3332 1 1 20 ALA O O 9.193 -0.152 -0.337 1.00 . A A . 20 ALA O 1 1
7 3333 1 1 21 GLY C C 9.565 2.771 -0.259 1.00 . A A . 21 GLY C 1 1
7 3334 1 1 21 GLY CA C 8.729 2.286 -1.447 1.00 . A A . 21 GLY CA 1 1
7 3335 1 1 21 GLY H H 6.737 1.584 -1.020 1.00 . A A . 21 GLY H 1 1
7 3336 1 1 21 GLY HA2 H 9.369 1.784 -2.160 1.00 . A A . 21 GLY HA2 1 1
7 3337 1 1 21 GLY HA3 H 8.256 3.133 -1.920 1.00 . A A . 21 GLY HA3 1 1
7 3338 1 1 21 GLY N N 7.684 1.337 -0.958 1.00 . A A . 21 GLY N 1 1
7 3339 1 1 21 GLY O O 10.776 2.853 -0.337 1.00 . A A . 21 GLY O 1 1
7 3340 1 1 22 VAL C C 10.575 2.404 2.569 1.00 . A A . 22 VAL C 1 1
7 3341 1 1 22 VAL CA C 9.680 3.541 2.054 1.00 . A A . 22 VAL CA 1 1
7 3342 1 1 22 VAL CB C 8.603 3.908 3.087 1.00 . A A . 22 VAL CB 1 1
7 3343 1 1 22 VAL CG1 C 9.255 4.194 4.443 1.00 . A A . 22 VAL CG1 1 1
7 3344 1 1 22 VAL CG2 C 7.851 5.158 2.620 1.00 . A A . 22 VAL CG2 1 1
7 3345 1 1 22 VAL H H 7.949 2.989 0.885 1.00 . A A . 22 VAL H 1 1
7 3346 1 1 22 VAL HA H 10.276 4.409 1.815 1.00 . A A . 22 VAL HA 1 1
7 3347 1 1 22 VAL HB H 7.910 3.086 3.189 1.00 . A A . 22 VAL HB 1 1
7 3348 1 1 22 VAL HG11 H 8.555 4.722 5.075 1.00 . A A . 22 VAL HG11 1 1
7 3349 1 1 22 VAL HG12 H 10.138 4.800 4.299 1.00 . A A . 22 VAL HG12 1 1
7 3350 1 1 22 VAL HG13 H 9.530 3.262 4.913 1.00 . A A . 22 VAL HG13 1 1
7 3351 1 1 22 VAL HG21 H 7.482 5.002 1.617 1.00 . A A . 22 VAL HG21 1 1
7 3352 1 1 22 VAL HG22 H 8.521 6.006 2.629 1.00 . A A . 22 VAL HG22 1 1
7 3353 1 1 22 VAL HG23 H 7.021 5.347 3.283 1.00 . A A . 22 VAL HG23 1 1
7 3354 1 1 22 VAL N N 8.926 3.077 0.847 1.00 . A A . 22 VAL N 1 1
7 3355 1 1 22 VAL O O 11.719 2.617 2.926 1.00 . A A . 22 VAL O 1 1
7 3356 1 1 23 GLY C C 12.055 -0.178 2.120 1.00 . A A . 23 GLY C 1 1
7 3357 1 1 23 GLY CA C 10.877 0.037 3.072 1.00 . A A . 23 GLY CA 1 1
7 3358 1 1 23 GLY H H 9.140 1.049 2.295 1.00 . A A . 23 GLY H 1 1
7 3359 1 1 23 GLY HA2 H 11.247 0.242 4.067 1.00 . A A . 23 GLY HA2 1 1
7 3360 1 1 23 GLY HA3 H 10.265 -0.852 3.091 1.00 . A A . 23 GLY HA3 1 1
7 3361 1 1 23 GLY N N 10.062 1.195 2.597 1.00 . A A . 23 GLY N 1 1
7 3362 1 1 23 GLY O O 13.185 -0.332 2.545 1.00 . A A . 23 GLY O 1 1
7 3363 1 1 24 ILE C C 13.883 0.821 -0.080 1.00 . A A . 24 ILE C 1 1
7 3364 1 1 24 ILE CA C 12.912 -0.366 -0.153 1.00 . A A . 24 ILE CA 1 1
7 3365 1 1 24 ILE CB C 12.235 -0.447 -1.531 1.00 . A A . 24 ILE CB 1 1
7 3366 1 1 24 ILE CD1 C 10.712 -1.846 -2.949 1.00 . A A . 24 ILE CD1 1 1
7 3367 1 1 24 ILE CG1 C 11.605 -1.835 -1.706 1.00 . A A . 24 ILE CG1 1 1
7 3368 1 1 24 ILE CG2 C 13.271 -0.219 -2.638 1.00 . A A . 24 ILE CG2 1 1
7 3369 1 1 24 ILE H H 10.883 -0.040 0.513 1.00 . A A . 24 ILE H 1 1
7 3370 1 1 24 ILE HA H 13.441 -1.288 0.054 1.00 . A A . 24 ILE HA 1 1
7 3371 1 1 24 ILE HB H 11.466 0.309 -1.597 1.00 . A A . 24 ILE HB 1 1
7 3372 1 1 24 ILE HD11 H 10.204 -0.896 -3.035 1.00 . A A . 24 ILE HD11 1 1
7 3373 1 1 24 ILE HD12 H 9.982 -2.637 -2.862 1.00 . A A . 24 ILE HD12 1 1
7 3374 1 1 24 ILE HD13 H 11.319 -2.012 -3.828 1.00 . A A . 24 ILE HD13 1 1
7 3375 1 1 24 ILE HG12 H 12.388 -2.572 -1.818 1.00 . A A . 24 ILE HG12 1 1
7 3376 1 1 24 ILE HG13 H 11.010 -2.072 -0.836 1.00 . A A . 24 ILE HG13 1 1
7 3377 1 1 24 ILE HG21 H 13.519 0.831 -2.687 1.00 . A A . 24 ILE HG21 1 1
7 3378 1 1 24 ILE HG22 H 12.862 -0.537 -3.585 1.00 . A A . 24 ILE HG22 1 1
7 3379 1 1 24 ILE HG23 H 14.162 -0.790 -2.420 1.00 . A A . 24 ILE HG23 1 1
7 3380 1 1 24 ILE N N 11.802 -0.176 0.831 1.00 . A A . 24 ILE N 1 1
7 3381 1 1 24 ILE O O 15.067 0.659 -0.279 1.00 . A A . 24 ILE O 1 1
7 3382 1 1 25 TYR C C 15.306 2.958 1.494 1.00 . A A . 25 TYR C 1 1
7 3383 1 1 25 TYR CA C 14.334 3.177 0.327 1.00 . A A . 25 TYR CA 1 1
7 3384 1 1 25 TYR CB C 13.463 4.406 0.578 1.00 . A A . 25 TYR CB 1 1
7 3385 1 1 25 TYR CD1 C 14.472 6.194 -0.887 1.00 . A A . 25 TYR CD1 1 1
7 3386 1 1 25 TYR CD2 C 14.926 6.242 1.495 1.00 . A A . 25 TYR CD2 1 1
7 3387 1 1 25 TYR CE1 C 15.256 7.341 -1.059 1.00 . A A . 25 TYR CE1 1 1
7 3388 1 1 25 TYR CE2 C 15.709 7.389 1.323 1.00 . A A . 25 TYR CE2 1 1
7 3389 1 1 25 TYR CG C 14.306 5.645 0.391 1.00 . A A . 25 TYR CG 1 1
7 3390 1 1 25 TYR CZ C 15.874 7.939 0.045 1.00 . A A . 25 TYR CZ 1 1
7 3391 1 1 25 TYR H H 12.444 2.126 0.397 1.00 . A A . 25 TYR H 1 1
7 3392 1 1 25 TYR HA H 14.883 3.296 -0.594 1.00 . A A . 25 TYR HA 1 1
7 3393 1 1 25 TYR HB2 H 12.641 4.416 -0.124 1.00 . A A . 25 TYR HB2 1 1
7 3394 1 1 25 TYR HB3 H 13.079 4.379 1.587 1.00 . A A . 25 TYR HB3 1 1
7 3395 1 1 25 TYR HD1 H 13.999 5.731 -1.739 1.00 . A A . 25 TYR HD1 1 1
7 3396 1 1 25 TYR HD2 H 14.804 5.815 2.479 1.00 . A A . 25 TYR HD2 1 1
7 3397 1 1 25 TYR HE1 H 15.382 7.765 -2.043 1.00 . A A . 25 TYR HE1 1 1
7 3398 1 1 25 TYR HE2 H 16.188 7.850 2.174 1.00 . A A . 25 TYR HE2 1 1
7 3399 1 1 25 TYR HH H 17.553 8.791 -0.271 1.00 . A A . 25 TYR HH 1 1
7 3400 1 1 25 TYR N N 13.403 2.009 0.224 1.00 . A A . 25 TYR N 1 1
7 3401 1 1 25 TYR O O 16.427 3.428 1.474 1.00 . A A . 25 TYR O 1 1
7 3402 1 1 25 TYR OH O 16.646 9.069 -0.125 1.00 . A A . 25 TYR OH 1 1
7 3403 1 1 26 LEU C C 16.804 0.846 3.213 1.00 . A A . 26 LEU C 1 1
7 3404 1 1 26 LEU CA C 15.807 1.933 3.641 1.00 . A A . 26 LEU CA 1 1
7 3405 1 1 26 LEU CB C 14.904 1.421 4.769 1.00 . A A . 26 LEU CB 1 1
7 3406 1 1 26 LEU CD1 C 13.576 3.440 5.422 1.00 . A A . 26 LEU CD1 1 1
7 3407 1 1 26 LEU CD2 C 14.414 1.873 7.179 1.00 . A A . 26 LEU CD2 1 1
7 3408 1 1 26 LEU CG C 14.728 2.517 5.826 1.00 . A A . 26 LEU CG 1 1
7 3409 1 1 26 LEU H H 13.992 1.834 2.482 1.00 . A A . 26 LEU H 1 1
7 3410 1 1 26 LEU HA H 16.326 2.827 3.950 1.00 . A A . 26 LEU HA 1 1
7 3411 1 1 26 LEU HB2 H 13.940 1.151 4.364 1.00 . A A . 26 LEU HB2 1 1
7 3412 1 1 26 LEU HB3 H 15.356 0.554 5.226 1.00 . A A . 26 LEU HB3 1 1
7 3413 1 1 26 LEU HD11 H 12.652 2.881 5.413 1.00 . A A . 26 LEU HD11 1 1
7 3414 1 1 26 LEU HD12 H 13.764 3.841 4.437 1.00 . A A . 26 LEU HD12 1 1
7 3415 1 1 26 LEU HD13 H 13.499 4.250 6.132 1.00 . A A . 26 LEU HD13 1 1
7 3416 1 1 26 LEU HD21 H 15.297 1.378 7.556 1.00 . A A . 26 LEU HD21 1 1
7 3417 1 1 26 LEU HD22 H 13.620 1.152 7.060 1.00 . A A . 26 LEU HD22 1 1
7 3418 1 1 26 LEU HD23 H 14.104 2.636 7.878 1.00 . A A . 26 LEU HD23 1 1
7 3419 1 1 26 LEU HG H 15.640 3.093 5.902 1.00 . A A . 26 LEU HG 1 1
7 3420 1 1 26 LEU N N 14.894 2.220 2.496 1.00 . A A . 26 LEU N 1 1
7 3421 1 1 26 LEU O O 17.902 0.757 3.724 1.00 . A A . 26 LEU O 1 1
7 3422 1 1 27 LEU C C 17.312 -1.073 0.214 1.00 . A A . 27 LEU C 1 1
7 3423 1 1 27 LEU CA C 17.316 -1.055 1.759 1.00 . A A . 27 LEU CA 1 1
7 3424 1 1 27 LEU CB C 16.693 -2.344 2.318 1.00 . A A . 27 LEU CB 1 1
7 3425 1 1 27 LEU CD1 C 18.738 -3.589 1.543 1.00 . A A . 27 LEU CD1 1 1
7 3426 1 1 27 LEU CD2 C 18.581 -2.788 3.908 1.00 . A A . 27 LEU CD2 1 1
7 3427 1 1 27 LEU CG C 17.789 -3.344 2.719 1.00 . A A . 27 LEU CG 1 1
7 3428 1 1 27 LEU H H 15.527 0.131 1.863 1.00 . A A . 27 LEU H 1 1
7 3429 1 1 27 LEU HA H 18.317 -0.928 2.138 1.00 . A A . 27 LEU HA 1 1
7 3430 1 1 27 LEU HB2 H 16.098 -2.102 3.188 1.00 . A A . 27 LEU HB2 1 1
7 3431 1 1 27 LEU HB3 H 16.056 -2.788 1.564 1.00 . A A . 27 LEU HB3 1 1
7 3432 1 1 27 LEU HD11 H 19.380 -4.428 1.767 1.00 . A A . 27 LEU HD11 1 1
7 3433 1 1 27 LEU HD12 H 19.342 -2.709 1.377 1.00 . A A . 27 LEU HD12 1 1
7 3434 1 1 27 LEU HD13 H 18.162 -3.803 0.654 1.00 . A A . 27 LEU HD13 1 1
7 3435 1 1 27 LEU HD21 H 19.175 -1.947 3.583 1.00 . A A . 27 LEU HD21 1 1
7 3436 1 1 27 LEU HD22 H 19.230 -3.557 4.299 1.00 . A A . 27 LEU HD22 1 1
7 3437 1 1 27 LEU HD23 H 17.897 -2.469 4.679 1.00 . A A . 27 LEU HD23 1 1
7 3438 1 1 27 LEU HG H 17.328 -4.279 3.003 1.00 . A A . 27 LEU HG 1 1
7 3439 1 1 27 LEU N N 16.417 0.028 2.259 1.00 . A A . 27 LEU N 1 1
7 3440 1 1 27 LEU O O 16.950 -2.066 -0.388 1.00 . A A . 27 LEU O 1 1
7 3441 1 1 28 PRO C C 19.088 -0.272 -2.435 1.00 . A A . 28 PRO C 1 1
7 3442 1 1 28 PRO CA C 17.723 0.143 -1.860 1.00 . A A . 28 PRO CA 1 1
7 3443 1 1 28 PRO CB C 17.447 1.626 -2.094 1.00 . A A . 28 PRO CB 1 1
7 3444 1 1 28 PRO CD C 18.149 1.289 0.227 1.00 . A A . 28 PRO CD 1 1
7 3445 1 1 28 PRO CG C 17.875 2.332 -0.836 1.00 . A A . 28 PRO CG 1 1
7 3446 1 1 28 PRO HA H 16.934 -0.449 -2.294 1.00 . A A . 28 PRO HA 1 1
7 3447 1 1 28 PRO HB2 H 18.020 1.982 -2.939 1.00 . A A . 28 PRO HB2 1 1
7 3448 1 1 28 PRO HB3 H 16.393 1.786 -2.263 1.00 . A A . 28 PRO HB3 1 1
7 3449 1 1 28 PRO HD2 H 19.206 1.248 0.452 1.00 . A A . 28 PRO HD2 1 1
7 3450 1 1 28 PRO HD3 H 17.583 1.493 1.113 1.00 . A A . 28 PRO HD3 1 1
7 3451 1 1 28 PRO HG2 H 18.765 2.911 -1.024 1.00 . A A . 28 PRO HG2 1 1
7 3452 1 1 28 PRO HG3 H 17.084 2.984 -0.502 1.00 . A A . 28 PRO HG3 1 1
7 3453 1 1 28 PRO N N 17.700 0.036 -0.385 1.00 . A A . 28 PRO N 1 1
7 3454 1 1 28 PRO O O 19.196 -0.591 -3.604 1.00 . A A . 28 PRO O 1 1
7 3455 1 1 29 ASN C C 21.445 -2.101 -2.711 1.00 . A A . 29 ASN C 1 1
7 3456 1 1 29 ASN CA C 21.479 -0.675 -2.133 1.00 . A A . 29 ASN CA 1 1
7 3457 1 1 29 ASN CB C 22.418 -0.604 -0.917 1.00 . A A . 29 ASN CB 1 1
7 3458 1 1 29 ASN CG C 21.864 -1.452 0.237 1.00 . A A . 29 ASN CG 1 1
7 3459 1 1 29 ASN H H 20.010 -0.010 -0.688 1.00 . A A . 29 ASN H 1 1
7 3460 1 1 29 ASN HA H 21.812 0.021 -2.888 1.00 . A A . 29 ASN HA 1 1
7 3461 1 1 29 ASN HB2 H 23.393 -0.974 -1.196 1.00 . A A . 29 ASN HB2 1 1
7 3462 1 1 29 ASN HB3 H 22.505 0.422 -0.592 1.00 . A A . 29 ASN HB3 1 1
7 3463 1 1 29 ASN HD21 H 22.822 -3.104 -0.314 1.00 . A A . 29 ASN HD21 1 1
7 3464 1 1 29 ASN HD22 H 21.859 -3.250 1.075 1.00 . A A . 29 ASN HD22 1 1
7 3465 1 1 29 ASN N N 20.123 -0.273 -1.627 1.00 . A A . 29 ASN N 1 1
7 3466 1 1 29 ASN ND2 N 22.211 -2.705 0.342 1.00 . A A . 29 ASN ND2 1 1
7 3467 1 1 29 ASN O O 22.160 -2.407 -3.648 1.00 . A A . 29 ASN O 1 1
7 3468 1 1 29 ASN OD1 O 21.106 -0.965 1.052 1.00 . A A . 29 ASN OD1 1 1
7 3469 1 1 30 ARG C C 21.872 -5.105 -2.591 1.00 . A A . 30 ARG C 1 1
7 3470 1 1 30 ARG CA C 20.514 -4.378 -2.666 1.00 . A A . 30 ARG CA 1 1
7 3471 1 1 30 ARG CB C 20.034 -4.251 -4.120 1.00 . A A . 30 ARG CB 1 1
7 3472 1 1 30 ARG CD C 18.446 -6.182 -4.228 1.00 . A A . 30 ARG CD 1 1
7 3473 1 1 30 ARG CG C 18.560 -4.655 -4.212 1.00 . A A . 30 ARG CG 1 1
7 3474 1 1 30 ARG CZ C 16.327 -6.938 -5.133 1.00 . A A . 30 ARG CZ 1 1
7 3475 1 1 30 ARG H H 20.053 -2.685 -1.411 1.00 . A A . 30 ARG H 1 1
7 3476 1 1 30 ARG HA H 19.779 -4.920 -2.091 1.00 . A A . 30 ARG HA 1 1
7 3477 1 1 30 ARG HB2 H 20.146 -3.228 -4.450 1.00 . A A . 30 ARG HB2 1 1
7 3478 1 1 30 ARG HB3 H 20.622 -4.898 -4.753 1.00 . A A . 30 ARG HB3 1 1
7 3479 1 1 30 ARG HD2 H 19.418 -6.629 -4.391 1.00 . A A . 30 ARG HD2 1 1
7 3480 1 1 30 ARG HD3 H 18.019 -6.538 -3.303 1.00 . A A . 30 ARG HD3 1 1
7 3481 1 1 30 ARG HE H 17.836 -6.356 -6.288 1.00 . A A . 30 ARG HE 1 1
7 3482 1 1 30 ARG HG2 H 18.027 -4.262 -3.357 1.00 . A A . 30 ARG HG2 1 1
7 3483 1 1 30 ARG HG3 H 18.133 -4.253 -5.118 1.00 . A A . 30 ARG HG3 1 1
7 3484 1 1 30 ARG HH11 H 16.891 -8.861 -5.085 1.00 . A A . 30 ARG HH11 1 1
7 3485 1 1 30 ARG HH12 H 15.203 -8.570 -4.828 1.00 . A A . 30 ARG HH12 1 1
7 3486 1 1 30 ARG HH21 H 15.489 -5.116 -5.121 1.00 . A A . 30 ARG HH21 1 1
7 3487 1 1 30 ARG HH22 H 14.405 -6.439 -4.850 1.00 . A A . 30 ARG HH22 1 1
7 3488 1 1 30 ARG N N 20.615 -2.966 -2.161 1.00 . A A . 30 ARG N 1 1
7 3489 1 1 30 ARG NE N 17.533 -6.491 -5.365 1.00 . A A . 30 ARG NE 1 1
7 3490 1 1 30 ARG NH1 N 16.124 -8.223 -5.006 1.00 . A A . 30 ARG NH1 1 1
7 3491 1 1 30 ARG NH2 N 15.329 -6.100 -5.026 1.00 . A A . 30 ARG NH2 1 1
7 3492 1 1 30 ARG O O 22.725 -4.663 -1.835 1.00 . A A . 30 ARG O 1 1
7 3493 1 1 30 ARG OXT O 22.029 -6.103 -3.280 1.00 . A A . 30 ARG OXT 1 1
8 3494 1 1 1 HIS C C -16.988 2.018 17.390 1.00 . A A . 1 HIS C 1 1
8 3495 1 1 1 HIS CA C -17.128 0.951 18.482 1.00 . A A . 1 HIS CA 1 1
8 3496 1 1 1 HIS CB C -16.477 1.426 19.785 1.00 . A A . 1 HIS CB 1 1
8 3497 1 1 1 HIS CD2 C -17.695 0.111 21.708 1.00 . A A . 1 HIS CD2 1 1
8 3498 1 1 1 HIS CE1 C -18.978 1.706 22.418 1.00 . A A . 1 HIS CE1 1 1
8 3499 1 1 1 HIS CG C -17.429 1.211 20.931 1.00 . A A . 1 HIS CG 1 1
8 3500 1 1 1 HIS HA H -18.168 0.722 18.651 1.00 . A A . 1 HIS HA 1 1
8 3501 1 1 1 HIS HB2 H -15.570 0.867 19.962 1.00 . A A . 1 HIS HB2 1 1
8 3502 1 1 1 HIS HB3 H -16.242 2.478 19.708 1.00 . A A . 1 HIS HB3 1 1
8 3503 1 1 1 HIS HD1 H -18.310 3.134 21.061 1.00 . A A . 1 HIS HD1 1 1
8 3504 1 1 1 HIS HD2 H -17.217 -0.852 21.607 1.00 . A A . 1 HIS HD2 1 1
8 3505 1 1 1 HIS HE1 H -19.712 2.262 22.982 1.00 . A A . 1 HIS HE1 1 1
8 3506 1 1 1 HIS N N -16.381 -0.284 18.094 1.00 . A A . 1 HIS N 1 1
8 3507 1 1 1 HIS ND1 N -18.258 2.217 21.403 1.00 . A A . 1 HIS ND1 1 1
8 3508 1 1 1 HIS NE2 N -18.673 0.425 22.647 1.00 . A A . 1 HIS NE2 1 1
8 3509 1 1 1 HIS O O -15.911 2.232 16.865 1.00 . A A . 1 HIS O 1 1
8 3510 1 1 2 SER C C -17.152 3.359 14.810 1.00 . A A . 2 SER C 1 1
8 3511 1 1 2 SER CA C -18.056 3.751 15.993 1.00 . A A . 2 SER CA 1 1
8 3512 1 1 2 SER CB C -17.535 5.016 16.693 1.00 . A A . 2 SER CB 1 1
8 3513 1 1 2 SER H H -18.922 2.474 17.502 1.00 . A A . 2 SER H 1 1
8 3514 1 1 2 SER HA H -19.059 3.929 15.638 1.00 . A A . 2 SER HA 1 1
8 3515 1 1 2 SER HB2 H -17.506 5.831 15.990 1.00 . A A . 2 SER HB2 1 1
8 3516 1 1 2 SER HB3 H -18.202 5.272 17.506 1.00 . A A . 2 SER HB3 1 1
8 3517 1 1 2 SER HG H -15.625 4.720 16.446 1.00 . A A . 2 SER HG 1 1
8 3518 1 1 2 SER N N -18.076 2.682 17.053 1.00 . A A . 2 SER N 1 1
8 3519 1 1 2 SER O O -16.328 4.135 14.361 1.00 . A A . 2 SER O 1 1
8 3520 1 1 2 SER OG O -16.223 4.789 17.195 1.00 . A A . 2 SER OG 1 1
8 3521 1 1 3 VAL C C -17.345 1.353 11.938 1.00 . A A . 3 VAL C 1 1
8 3522 1 1 3 VAL CA C -16.464 1.713 13.149 1.00 . A A . 3 VAL CA 1 1
8 3523 1 1 3 VAL CB C -15.702 0.489 13.676 1.00 . A A . 3 VAL CB 1 1
8 3524 1 1 3 VAL CG1 C -16.597 -0.755 13.634 1.00 . A A . 3 VAL CG1 1 1
8 3525 1 1 3 VAL CG2 C -14.456 0.252 12.817 1.00 . A A . 3 VAL CG2 1 1
8 3526 1 1 3 VAL H H -17.980 1.555 14.678 1.00 . A A . 3 VAL H 1 1
8 3527 1 1 3 VAL HA H -15.765 2.489 12.879 1.00 . A A . 3 VAL HA 1 1
8 3528 1 1 3 VAL HB H -15.403 0.674 14.697 1.00 . A A . 3 VAL HB 1 1
8 3529 1 1 3 VAL HG11 H -16.536 -1.210 12.656 1.00 . A A . 3 VAL HG11 1 1
8 3530 1 1 3 VAL HG12 H -17.620 -0.472 13.837 1.00 . A A . 3 VAL HG12 1 1
8 3531 1 1 3 VAL HG13 H -16.266 -1.462 14.381 1.00 . A A . 3 VAL HG13 1 1
8 3532 1 1 3 VAL HG21 H -13.739 1.040 12.999 1.00 . A A . 3 VAL HG21 1 1
8 3533 1 1 3 VAL HG22 H -14.732 0.250 11.773 1.00 . A A . 3 VAL HG22 1 1
8 3534 1 1 3 VAL HG23 H -14.016 -0.700 13.075 1.00 . A A . 3 VAL HG23 1 1
8 3535 1 1 3 VAL N N -17.306 2.161 14.302 1.00 . A A . 3 VAL N 1 1
8 3536 1 1 3 VAL O O -16.917 0.656 11.036 1.00 . A A . 3 VAL O 1 1
8 3537 1 1 4 SER C C -18.931 2.165 9.460 1.00 . A A . 4 SER C 1 1
8 3538 1 1 4 SER CA C -19.469 1.525 10.747 1.00 . A A . 4 SER CA 1 1
8 3539 1 1 4 SER CB C -20.825 2.130 11.122 1.00 . A A . 4 SER CB 1 1
8 3540 1 1 4 SER H H -18.886 2.399 12.635 1.00 . A A . 4 SER H 1 1
8 3541 1 1 4 SER HA H -19.561 0.466 10.621 1.00 . A A . 4 SER HA 1 1
8 3542 1 1 4 SER HB2 H -21.196 1.658 12.017 1.00 . A A . 4 SER HB2 1 1
8 3543 1 1 4 SER HB3 H -20.709 3.191 11.301 1.00 . A A . 4 SER HB3 1 1
8 3544 1 1 4 SER HG H -22.550 2.406 10.260 1.00 . A A . 4 SER HG 1 1
8 3545 1 1 4 SER N N -18.566 1.833 11.905 1.00 . A A . 4 SER N 1 1
8 3546 1 1 4 SER O O -19.181 1.692 8.368 1.00 . A A . 4 SER O 1 1
8 3547 1 1 4 SER OG O -21.748 1.913 10.063 1.00 . A A . 4 SER OG 1 1
8 3548 1 1 5 HIS C C -16.108 4.154 8.576 1.00 . A A . 5 HIS C 1 1
8 3549 1 1 5 HIS CA C -17.616 3.918 8.396 1.00 . A A . 5 HIS CA 1 1
8 3550 1 1 5 HIS CB C -18.362 5.252 8.311 1.00 . A A . 5 HIS CB 1 1
8 3551 1 1 5 HIS CD2 C -17.141 6.931 9.929 1.00 . A A . 5 HIS CD2 1 1
8 3552 1 1 5 HIS CE1 C -18.512 6.812 11.602 1.00 . A A . 5 HIS CE1 1 1
8 3553 1 1 5 HIS CG C -18.134 6.055 9.568 1.00 . A A . 5 HIS CG 1 1
8 3554 1 1 5 HIS H H -18.007 3.576 10.488 1.00 . A A . 5 HIS H 1 1
8 3555 1 1 5 HIS HA H -17.799 3.338 7.506 1.00 . A A . 5 HIS HA 1 1
8 3556 1 1 5 HIS HB2 H -18.001 5.809 7.460 1.00 . A A . 5 HIS HB2 1 1
8 3557 1 1 5 HIS HB3 H -19.417 5.061 8.195 1.00 . A A . 5 HIS HB3 1 1
8 3558 1 1 5 HIS HD1 H -19.814 5.456 10.711 1.00 . A A . 5 HIS HD1 1 1
8 3559 1 1 5 HIS HD2 H -16.300 7.208 9.310 1.00 . A A . 5 HIS HD2 1 1
8 3560 1 1 5 HIS HE1 H -18.979 6.966 12.564 1.00 . A A . 5 HIS HE1 1 1
8 3561 1 1 5 HIS N N -18.190 3.229 9.593 1.00 . A A . 5 HIS N 1 1
8 3562 1 1 5 HIS ND1 N -18.998 5.995 10.650 1.00 . A A . 5 HIS ND1 1 1
8 3563 1 1 5 HIS NE2 N -17.382 7.408 11.214 1.00 . A A . 5 HIS NE2 1 1
8 3564 1 1 5 HIS O O -15.508 4.940 7.868 1.00 . A A . 5 HIS O 1 1
8 3565 1 1 6 ALA C C -13.250 2.406 9.363 1.00 . A A . 6 ALA C 1 1
8 3566 1 1 6 ALA CA C -14.034 3.668 9.754 1.00 . A A . 6 ALA CA 1 1
8 3567 1 1 6 ALA CB C -13.911 3.936 11.256 1.00 . A A . 6 ALA CB 1 1
8 3568 1 1 6 ALA H H -16.006 2.860 10.075 1.00 . A A . 6 ALA H 1 1
8 3569 1 1 6 ALA HA H -13.671 4.519 9.201 1.00 . A A . 6 ALA HA 1 1
8 3570 1 1 6 ALA HB1 H -14.693 4.612 11.567 1.00 . A A . 6 ALA HB1 1 1
8 3571 1 1 6 ALA HB2 H -12.948 4.380 11.464 1.00 . A A . 6 ALA HB2 1 1
8 3572 1 1 6 ALA HB3 H -14.001 3.006 11.797 1.00 . A A . 6 ALA HB3 1 1
8 3573 1 1 6 ALA N N -15.499 3.482 9.519 1.00 . A A . 6 ALA N 1 1
8 3574 1 1 6 ALA O O -12.231 2.093 9.952 1.00 . A A . 6 ALA O 1 1
8 3575 1 1 7 ARG C C -13.221 0.182 6.431 1.00 . A A . 7 ARG C 1 1
8 3576 1 1 7 ARG CA C -12.976 0.450 7.929 1.00 . A A . 7 ARG CA 1 1
8 3577 1 1 7 ARG CB C -13.535 -0.687 8.803 1.00 . A A . 7 ARG CB 1 1
8 3578 1 1 7 ARG CD C -15.600 -1.821 9.652 1.00 . A A . 7 ARG CD 1 1
8 3579 1 1 7 ARG CG C -15.068 -0.717 8.732 1.00 . A A . 7 ARG CG 1 1
8 3580 1 1 7 ARG CZ C -17.942 -1.852 9.023 1.00 . A A . 7 ARG CZ 1 1
8 3581 1 1 7 ARG H H -14.523 1.957 7.897 1.00 . A A . 7 ARG H 1 1
8 3582 1 1 7 ARG HA H -11.918 0.563 8.115 1.00 . A A . 7 ARG HA 1 1
8 3583 1 1 7 ARG HB2 H -13.142 -1.631 8.452 1.00 . A A . 7 ARG HB2 1 1
8 3584 1 1 7 ARG HB3 H -13.228 -0.533 9.827 1.00 . A A . 7 ARG HB3 1 1
8 3585 1 1 7 ARG HD2 H -14.838 -2.572 9.814 1.00 . A A . 7 ARG HD2 1 1
8 3586 1 1 7 ARG HD3 H -15.922 -1.403 10.593 1.00 . A A . 7 ARG HD3 1 1
8 3587 1 1 7 ARG HE H -16.644 -3.211 8.378 1.00 . A A . 7 ARG HE 1 1
8 3588 1 1 7 ARG HG2 H -15.461 0.238 9.050 1.00 . A A . 7 ARG HG2 1 1
8 3589 1 1 7 ARG HG3 H -15.377 -0.914 7.718 1.00 . A A . 7 ARG HG3 1 1
8 3590 1 1 7 ARG HH11 H -18.389 -2.746 10.761 1.00 . A A . 7 ARG HH11 1 1
8 3591 1 1 7 ARG HH12 H -19.608 -1.692 10.128 1.00 . A A . 7 ARG HH12 1 1
8 3592 1 1 7 ARG HH21 H -17.764 -0.825 7.311 1.00 . A A . 7 ARG HH21 1 1
8 3593 1 1 7 ARG HH22 H -19.254 -0.599 8.166 1.00 . A A . 7 ARG HH22 1 1
8 3594 1 1 7 ARG N N -13.706 1.684 8.365 1.00 . A A . 7 ARG N 1 1
8 3595 1 1 7 ARG NE N -16.764 -2.407 8.927 1.00 . A A . 7 ARG NE 1 1
8 3596 1 1 7 ARG NH1 N -18.707 -2.118 10.050 1.00 . A A . 7 ARG NH1 1 1
8 3597 1 1 7 ARG NH2 N -18.352 -1.029 8.093 1.00 . A A . 7 ARG NH2 1 1
8 3598 1 1 7 ARG O O -13.779 -0.838 6.064 1.00 . A A . 7 ARG O 1 1
8 3599 1 1 8 PRO C C -11.982 -0.050 3.557 1.00 . A A . 8 PRO C 1 1
8 3600 1 1 8 PRO CA C -12.963 0.982 4.138 1.00 . A A . 8 PRO CA 1 1
8 3601 1 1 8 PRO CB C -12.651 2.382 3.614 1.00 . A A . 8 PRO CB 1 1
8 3602 1 1 8 PRO CD C -12.107 2.366 5.970 1.00 . A A . 8 PRO CD 1 1
8 3603 1 1 8 PRO CG C -11.761 2.998 4.647 1.00 . A A . 8 PRO CG 1 1
8 3604 1 1 8 PRO HA H -13.981 0.718 3.898 1.00 . A A . 8 PRO HA 1 1
8 3605 1 1 8 PRO HB2 H -12.139 2.321 2.663 1.00 . A A . 8 PRO HB2 1 1
8 3606 1 1 8 PRO HB3 H -13.557 2.960 3.518 1.00 . A A . 8 PRO HB3 1 1
8 3607 1 1 8 PRO HD2 H -11.208 2.161 6.535 1.00 . A A . 8 PRO HD2 1 1
8 3608 1 1 8 PRO HD3 H -12.772 3.003 6.531 1.00 . A A . 8 PRO HD3 1 1
8 3609 1 1 8 PRO HG2 H -10.726 2.803 4.403 1.00 . A A . 8 PRO HG2 1 1
8 3610 1 1 8 PRO HG3 H -11.935 4.061 4.698 1.00 . A A . 8 PRO HG3 1 1
8 3611 1 1 8 PRO N N -12.789 1.114 5.610 1.00 . A A . 8 PRO N 1 1
8 3612 1 1 8 PRO O O -11.260 -0.712 4.279 1.00 . A A . 8 PRO O 1 1
8 3613 1 1 9 ARG C C -10.914 -0.885 0.104 1.00 . A A . 9 ARG C 1 1
8 3614 1 1 9 ARG CA C -11.030 -1.171 1.606 1.00 . A A . 9 ARG CA 1 1
8 3615 1 1 9 ARG CB C -11.648 -2.548 1.856 1.00 . A A . 9 ARG CB 1 1
8 3616 1 1 9 ARG CD C -13.783 -3.858 1.890 1.00 . A A . 9 ARG CD 1 1
8 3617 1 1 9 ARG CG C -13.113 -2.571 1.399 1.00 . A A . 9 ARG CG 1 1
8 3618 1 1 9 ARG CZ C -13.908 -4.227 4.285 1.00 . A A . 9 ARG CZ 1 1
8 3619 1 1 9 ARG H H -12.551 0.359 1.695 1.00 . A A . 9 ARG H 1 1
8 3620 1 1 9 ARG HA H -10.057 -1.120 2.069 1.00 . A A . 9 ARG HA 1 1
8 3621 1 1 9 ARG HB2 H -11.091 -3.293 1.309 1.00 . A A . 9 ARG HB2 1 1
8 3622 1 1 9 ARG HB3 H -11.599 -2.766 2.908 1.00 . A A . 9 ARG HB3 1 1
8 3623 1 1 9 ARG HD2 H -14.597 -4.131 1.231 1.00 . A A . 9 ARG HD2 1 1
8 3624 1 1 9 ARG HD3 H -13.063 -4.659 1.950 1.00 . A A . 9 ARG HD3 1 1
8 3625 1 1 9 ARG HE H -14.937 -2.795 3.368 1.00 . A A . 9 ARG HE 1 1
8 3626 1 1 9 ARG HG2 H -13.633 -1.716 1.808 1.00 . A A . 9 ARG HG2 1 1
8 3627 1 1 9 ARG HG3 H -13.155 -2.535 0.321 1.00 . A A . 9 ARG HG3 1 1
8 3628 1 1 9 ARG HH11 H -15.279 -5.666 4.029 1.00 . A A . 9 ARG HH11 1 1
8 3629 1 1 9 ARG HH12 H -14.218 -5.878 5.382 1.00 . A A . 9 ARG HH12 1 1
8 3630 1 1 9 ARG HH21 H -12.444 -2.947 4.780 1.00 . A A . 9 ARG HH21 1 1
8 3631 1 1 9 ARG HH22 H -12.605 -4.334 5.807 1.00 . A A . 9 ARG HH22 1 1
8 3632 1 1 9 ARG N N -11.958 -0.187 2.252 1.00 . A A . 9 ARG N 1 1
8 3633 1 1 9 ARG NE N -14.300 -3.532 3.250 1.00 . A A . 9 ARG NE 1 1
8 3634 1 1 9 ARG NH1 N -14.515 -5.344 4.590 1.00 . A A . 9 ARG NH1 1 1
8 3635 1 1 9 ARG NH2 N -12.907 -3.803 5.015 1.00 . A A . 9 ARG NH2 1 1
8 3636 1 1 9 ARG O O -11.243 -1.706 -0.733 1.00 . A A . 9 ARG O 1 1
8 3637 1 1 10 TRP C C -8.958 1.402 -1.875 1.00 . A A . 10 TRP C 1 1
8 3638 1 1 10 TRP CA C -10.283 0.657 -1.667 1.00 . A A . 10 TRP CA 1 1
8 3639 1 1 10 TRP CB C -11.475 1.570 -1.971 1.00 . A A . 10 TRP CB 1 1
8 3640 1 1 10 TRP CD1 C -12.518 0.587 -4.051 1.00 . A A . 10 TRP CD1 1 1
8 3641 1 1 10 TRP CD2 C -11.333 2.452 -4.477 1.00 . A A . 10 TRP CD2 1 1
8 3642 1 1 10 TRP CE2 C -11.856 2.011 -5.716 1.00 . A A . 10 TRP CE2 1 1
8 3643 1 1 10 TRP CE3 C -10.545 3.617 -4.467 1.00 . A A . 10 TRP CE3 1 1
8 3644 1 1 10 TRP CG C -11.769 1.530 -3.436 1.00 . A A . 10 TRP CG 1 1
8 3645 1 1 10 TRP CH2 C -10.819 3.856 -6.874 1.00 . A A . 10 TRP CH2 1 1
8 3646 1 1 10 TRP CZ2 C -11.605 2.700 -6.902 1.00 . A A . 10 TRP CZ2 1 1
8 3647 1 1 10 TRP CZ3 C -10.290 4.313 -5.659 1.00 . A A . 10 TRP CZ3 1 1
8 3648 1 1 10 TRP H H -10.184 0.912 0.472 1.00 . A A . 10 TRP H 1 1
8 3649 1 1 10 TRP HA H -10.322 -0.221 -2.293 1.00 . A A . 10 TRP HA 1 1
8 3650 1 1 10 TRP HB2 H -12.340 1.228 -1.421 1.00 . A A . 10 TRP HB2 1 1
8 3651 1 1 10 TRP HB3 H -11.239 2.583 -1.680 1.00 . A A . 10 TRP HB3 1 1
8 3652 1 1 10 TRP HD1 H -12.995 -0.252 -3.567 1.00 . A A . 10 TRP HD1 1 1
8 3653 1 1 10 TRP HE1 H -13.048 0.341 -6.074 1.00 . A A . 10 TRP HE1 1 1
8 3654 1 1 10 TRP HE3 H -10.133 3.978 -3.535 1.00 . A A . 10 TRP HE3 1 1
8 3655 1 1 10 TRP HH2 H -10.619 4.396 -7.788 1.00 . A A . 10 TRP HH2 1 1
8 3656 1 1 10 TRP HZ2 H -12.014 2.344 -7.836 1.00 . A A . 10 TRP HZ2 1 1
8 3657 1 1 10 TRP HZ3 H -9.683 5.207 -5.640 1.00 . A A . 10 TRP HZ3 1 1
8 3658 1 1 10 TRP N N -10.440 0.281 -0.229 1.00 . A A . 10 TRP N 1 1
8 3659 1 1 10 TRP NE1 N -12.570 0.870 -5.404 1.00 . A A . 10 TRP NE1 1 1
8 3660 1 1 10 TRP O O -8.116 0.982 -2.644 1.00 . A A . 10 TRP O 1 1
8 3661 1 1 11 PHE C C -6.365 2.619 -0.505 1.00 . A A . 11 PHE C 1 1
8 3662 1 1 11 PHE CA C -7.492 3.274 -1.325 1.00 . A A . 11 PHE CA 1 1
8 3663 1 1 11 PHE CB C -7.812 4.683 -0.795 1.00 . A A . 11 PHE CB 1 1
8 3664 1 1 11 PHE CD1 C -9.023 4.420 1.407 1.00 . A A . 11 PHE CD1 1 1
8 3665 1 1 11 PHE CD2 C -6.657 4.952 1.436 1.00 . A A . 11 PHE CD2 1 1
8 3666 1 1 11 PHE CE1 C -9.039 4.421 2.806 1.00 . A A . 11 PHE CE1 1 1
8 3667 1 1 11 PHE CE2 C -6.675 4.952 2.836 1.00 . A A . 11 PHE CE2 1 1
8 3668 1 1 11 PHE CG C -7.832 4.685 0.720 1.00 . A A . 11 PHE CG 1 1
8 3669 1 1 11 PHE CZ C -7.865 4.686 3.520 1.00 . A A . 11 PHE CZ 1 1
8 3670 1 1 11 PHE H H -9.461 2.810 -0.565 1.00 . A A . 11 PHE H 1 1
8 3671 1 1 11 PHE HA H -7.208 3.332 -2.365 1.00 . A A . 11 PHE HA 1 1
8 3672 1 1 11 PHE HB2 H -7.058 5.374 -1.143 1.00 . A A . 11 PHE HB2 1 1
8 3673 1 1 11 PHE HB3 H -8.778 4.993 -1.167 1.00 . A A . 11 PHE HB3 1 1
8 3674 1 1 11 PHE HD1 H -9.930 4.215 0.859 1.00 . A A . 11 PHE HD1 1 1
8 3675 1 1 11 PHE HD2 H -5.738 5.157 0.908 1.00 . A A . 11 PHE HD2 1 1
8 3676 1 1 11 PHE HE1 H -9.957 4.217 3.335 1.00 . A A . 11 PHE HE1 1 1
8 3677 1 1 11 PHE HE2 H -5.769 5.157 3.386 1.00 . A A . 11 PHE HE2 1 1
8 3678 1 1 11 PHE HZ H -7.879 4.687 4.600 1.00 . A A . 11 PHE HZ 1 1
8 3679 1 1 11 PHE N N -8.767 2.499 -1.184 1.00 . A A . 11 PHE N 1 1
8 3680 1 1 11 PHE O O -5.200 2.912 -0.702 1.00 . A A . 11 PHE O 1 1
8 3681 1 1 12 TRP C C -4.632 0.351 0.394 1.00 . A A . 12 TRP C 1 1
8 3682 1 1 12 TRP CA C -5.661 1.078 1.260 1.00 . A A . 12 TRP CA 1 1
8 3683 1 1 12 TRP CB C -6.426 0.082 2.141 1.00 . A A . 12 TRP CB 1 1
8 3684 1 1 12 TRP CD1 C -8.212 0.802 3.777 1.00 . A A . 12 TRP CD1 1 1
8 3685 1 1 12 TRP CD2 C -6.168 1.543 4.351 1.00 . A A . 12 TRP CD2 1 1
8 3686 1 1 12 TRP CE2 C -7.062 2.012 5.341 1.00 . A A . 12 TRP CE2 1 1
8 3687 1 1 12 TRP CE3 C -4.807 1.873 4.478 1.00 . A A . 12 TRP CE3 1 1
8 3688 1 1 12 TRP CG C -6.924 0.777 3.369 1.00 . A A . 12 TRP CG 1 1
8 3689 1 1 12 TRP CH2 C -5.266 3.100 6.529 1.00 . A A . 12 TRP CH2 1 1
8 3690 1 1 12 TRP CZ2 C -6.623 2.781 6.419 1.00 . A A . 12 TRP CZ2 1 1
8 3691 1 1 12 TRP CZ3 C -4.361 2.647 5.561 1.00 . A A . 12 TRP CZ3 1 1
8 3692 1 1 12 TRP H H -7.652 1.534 0.563 1.00 . A A . 12 TRP H 1 1
8 3693 1 1 12 TRP HA H -5.167 1.804 1.872 1.00 . A A . 12 TRP HA 1 1
8 3694 1 1 12 TRP HB2 H -7.264 -0.317 1.588 1.00 . A A . 12 TRP HB2 1 1
8 3695 1 1 12 TRP HB3 H -5.767 -0.724 2.426 1.00 . A A . 12 TRP HB3 1 1
8 3696 1 1 12 TRP HD1 H -9.041 0.328 3.272 1.00 . A A . 12 TRP HD1 1 1
8 3697 1 1 12 TRP HE1 H -9.119 1.703 5.451 1.00 . A A . 12 TRP HE1 1 1
8 3698 1 1 12 TRP HE3 H -4.101 1.529 3.737 1.00 . A A . 12 TRP HE3 1 1
8 3699 1 1 12 TRP HH2 H -4.918 3.696 7.359 1.00 . A A . 12 TRP HH2 1 1
8 3700 1 1 12 TRP HZ2 H -7.325 3.128 7.162 1.00 . A A . 12 TRP HZ2 1 1
8 3701 1 1 12 TRP HZ3 H -3.313 2.895 5.648 1.00 . A A . 12 TRP HZ3 1 1
8 3702 1 1 12 TRP N N -6.706 1.745 0.418 1.00 . A A . 12 TRP N 1 1
8 3703 1 1 12 TRP NE1 N -8.296 1.534 4.948 1.00 . A A . 12 TRP NE1 1 1
8 3704 1 1 12 TRP O O -3.473 0.253 0.751 1.00 . A A . 12 TRP O 1 1
8 3705 1 1 13 PHE C C -2.995 0.123 -2.110 1.00 . A A . 13 PHE C 1 1
8 3706 1 1 13 PHE CA C -4.072 -0.855 -1.638 1.00 . A A . 13 PHE CA 1 1
8 3707 1 1 13 PHE CB C -4.899 -1.365 -2.820 1.00 . A A . 13 PHE CB 1 1
8 3708 1 1 13 PHE CD1 C -3.106 -2.556 -4.129 1.00 . A A . 13 PHE CD1 1 1
8 3709 1 1 13 PHE CD2 C -4.859 -3.869 -3.089 1.00 . A A . 13 PHE CD2 1 1
8 3710 1 1 13 PHE CE1 C -2.524 -3.727 -4.629 1.00 . A A . 13 PHE CE1 1 1
8 3711 1 1 13 PHE CE2 C -4.278 -5.041 -3.587 1.00 . A A . 13 PHE CE2 1 1
8 3712 1 1 13 PHE CG C -4.273 -2.628 -3.360 1.00 . A A . 13 PHE CG 1 1
8 3713 1 1 13 PHE CZ C -3.111 -4.970 -4.358 1.00 . A A . 13 PHE CZ 1 1
8 3714 1 1 13 PHE H H -5.973 -0.043 -1.007 1.00 . A A . 13 PHE H 1 1
8 3715 1 1 13 PHE HA H -3.620 -1.676 -1.120 1.00 . A A . 13 PHE HA 1 1
8 3716 1 1 13 PHE HB2 H -5.907 -1.573 -2.492 1.00 . A A . 13 PHE HB2 1 1
8 3717 1 1 13 PHE HB3 H -4.921 -0.614 -3.597 1.00 . A A . 13 PHE HB3 1 1
8 3718 1 1 13 PHE HD1 H -2.654 -1.597 -4.336 1.00 . A A . 13 PHE HD1 1 1
8 3719 1 1 13 PHE HD2 H -5.758 -3.923 -2.493 1.00 . A A . 13 PHE HD2 1 1
8 3720 1 1 13 PHE HE1 H -1.624 -3.672 -5.222 1.00 . A A . 13 PHE HE1 1 1
8 3721 1 1 13 PHE HE2 H -4.730 -5.999 -3.379 1.00 . A A . 13 PHE HE2 1 1
8 3722 1 1 13 PHE HZ H -2.662 -5.874 -4.744 1.00 . A A . 13 PHE HZ 1 1
8 3723 1 1 13 PHE N N -5.038 -0.146 -0.742 1.00 . A A . 13 PHE N 1 1
8 3724 1 1 13 PHE O O -1.825 -0.209 -2.180 1.00 . A A . 13 PHE O 1 1
8 3725 1 1 14 SER C C -1.449 2.684 -1.694 1.00 . A A . 14 SER C 1 1
8 3726 1 1 14 SER CA C -2.397 2.364 -2.851 1.00 . A A . 14 SER CA 1 1
8 3727 1 1 14 SER CB C -3.227 3.593 -3.230 1.00 . A A . 14 SER CB 1 1
8 3728 1 1 14 SER H H -4.331 1.565 -2.320 1.00 . A A . 14 SER H 1 1
8 3729 1 1 14 SER HA H -1.844 2.011 -3.698 1.00 . A A . 14 SER HA 1 1
8 3730 1 1 14 SER HB2 H -4.148 3.279 -3.692 1.00 . A A . 14 SER HB2 1 1
8 3731 1 1 14 SER HB3 H -3.450 4.164 -2.338 1.00 . A A . 14 SER HB3 1 1
8 3732 1 1 14 SER HG H -3.087 4.661 -4.851 1.00 . A A . 14 SER HG 1 1
8 3733 1 1 14 SER N N -3.386 1.333 -2.408 1.00 . A A . 14 SER N 1 1
8 3734 1 1 14 SER O O -0.268 2.908 -1.886 1.00 . A A . 14 SER O 1 1
8 3735 1 1 14 SER OG O -2.492 4.392 -4.148 1.00 . A A . 14 SER OG 1 1
8 3736 1 1 15 LEU C C -0.089 1.826 0.872 1.00 . A A . 15 LEU C 1 1
8 3737 1 1 15 LEU CA C -1.112 2.955 0.704 1.00 . A A . 15 LEU CA 1 1
8 3738 1 1 15 LEU CB C -2.084 2.989 1.888 1.00 . A A . 15 LEU CB 1 1
8 3739 1 1 15 LEU CD1 C -2.118 4.475 3.896 1.00 . A A . 15 LEU CD1 1 1
8 3740 1 1 15 LEU CD2 C -1.191 2.161 4.072 1.00 . A A . 15 LEU CD2 1 1
8 3741 1 1 15 LEU CG C -1.335 3.386 3.163 1.00 . A A . 15 LEU CG 1 1
8 3742 1 1 15 LEU H H -2.917 2.475 -0.377 1.00 . A A . 15 LEU H 1 1
8 3743 1 1 15 LEU HA H -0.613 3.907 0.603 1.00 . A A . 15 LEU HA 1 1
8 3744 1 1 15 LEU HB2 H -2.866 3.709 1.691 1.00 . A A . 15 LEU HB2 1 1
8 3745 1 1 15 LEU HB3 H -2.523 2.011 2.020 1.00 . A A . 15 LEU HB3 1 1
8 3746 1 1 15 LEU HD11 H -1.952 5.426 3.410 1.00 . A A . 15 LEU HD11 1 1
8 3747 1 1 15 LEU HD12 H -1.782 4.533 4.921 1.00 . A A . 15 LEU HD12 1 1
8 3748 1 1 15 LEU HD13 H -3.172 4.240 3.875 1.00 . A A . 15 LEU HD13 1 1
8 3749 1 1 15 LEU HD21 H -0.623 1.398 3.560 1.00 . A A . 15 LEU HD21 1 1
8 3750 1 1 15 LEU HD22 H -2.170 1.776 4.317 1.00 . A A . 15 LEU HD22 1 1
8 3751 1 1 15 LEU HD23 H -0.678 2.443 4.979 1.00 . A A . 15 LEU HD23 1 1
8 3752 1 1 15 LEU HG H -0.355 3.760 2.902 1.00 . A A . 15 LEU HG 1 1
8 3753 1 1 15 LEU N N -1.965 2.679 -0.492 1.00 . A A . 15 LEU N 1 1
8 3754 1 1 15 LEU O O 1.067 2.066 1.160 1.00 . A A . 15 LEU O 1 1
8 3755 1 1 16 LEU C C 1.526 -0.463 -0.256 1.00 . A A . 16 LEU C 1 1
8 3756 1 1 16 LEU CA C 0.430 -0.560 0.808 1.00 . A A . 16 LEU CA 1 1
8 3757 1 1 16 LEU CB C -0.434 -1.808 0.590 1.00 . A A . 16 LEU CB 1 1
8 3758 1 1 16 LEU CD1 C -0.751 -3.892 1.938 1.00 . A A . 16 LEU CD1 1 1
8 3759 1 1 16 LEU CD2 C 0.889 -3.862 0.053 1.00 . A A . 16 LEU CD2 1 1
8 3760 1 1 16 LEU CG C 0.267 -3.035 1.183 1.00 . A A . 16 LEU CG 1 1
8 3761 1 1 16 LEU H H -1.450 0.437 0.437 1.00 . A A . 16 LEU H 1 1
8 3762 1 1 16 LEU HA H 0.868 -0.575 1.785 1.00 . A A . 16 LEU HA 1 1
8 3763 1 1 16 LEU HB2 H -1.391 -1.670 1.074 1.00 . A A . 16 LEU HB2 1 1
8 3764 1 1 16 LEU HB3 H -0.586 -1.959 -0.468 1.00 . A A . 16 LEU HB3 1 1
8 3765 1 1 16 LEU HD11 H -0.244 -4.722 2.409 1.00 . A A . 16 LEU HD11 1 1
8 3766 1 1 16 LEU HD12 H -1.491 -4.268 1.247 1.00 . A A . 16 LEU HD12 1 1
8 3767 1 1 16 LEU HD13 H -1.237 -3.292 2.694 1.00 . A A . 16 LEU HD13 1 1
8 3768 1 1 16 LEU HD21 H 1.539 -4.614 0.474 1.00 . A A . 16 LEU HD21 1 1
8 3769 1 1 16 LEU HD22 H 1.459 -3.215 -0.596 1.00 . A A . 16 LEU HD22 1 1
8 3770 1 1 16 LEU HD23 H 0.105 -4.342 -0.516 1.00 . A A . 16 LEU HD23 1 1
8 3771 1 1 16 LEU HG H 1.042 -2.713 1.864 1.00 . A A . 16 LEU HG 1 1
8 3772 1 1 16 LEU N N -0.511 0.597 0.678 1.00 . A A . 16 LEU N 1 1
8 3773 1 1 16 LEU O O 2.680 -0.756 -0.005 1.00 . A A . 16 LEU O 1 1
8 3774 1 1 17 LEU C C 3.217 1.167 -2.119 1.00 . A A . 17 LEU C 1 1
8 3775 1 1 17 LEU CA C 2.173 0.125 -2.529 1.00 . A A . 17 LEU CA 1 1
8 3776 1 1 17 LEU CB C 1.373 0.606 -3.744 1.00 . A A . 17 LEU CB 1 1
8 3777 1 1 17 LEU CD1 C 1.719 -1.118 -5.524 1.00 . A A . 17 LEU CD1 1 1
8 3778 1 1 17 LEU CD2 C 1.802 1.311 -6.102 1.00 . A A . 17 LEU CD2 1 1
8 3779 1 1 17 LEU CG C 2.133 0.270 -5.030 1.00 . A A . 17 LEU CG 1 1
8 3780 1 1 17 LEU H H 0.231 0.214 -1.588 1.00 . A A . 17 LEU H 1 1
8 3781 1 1 17 LEU HA H 2.644 -0.813 -2.739 1.00 . A A . 17 LEU HA 1 1
8 3782 1 1 17 LEU HB2 H 0.409 0.115 -3.757 1.00 . A A . 17 LEU HB2 1 1
8 3783 1 1 17 LEU HB3 H 1.231 1.675 -3.680 1.00 . A A . 17 LEU HB3 1 1
8 3784 1 1 17 LEU HD11 H 2.188 -1.872 -4.910 1.00 . A A . 17 LEU HD11 1 1
8 3785 1 1 17 LEU HD12 H 2.032 -1.242 -6.550 1.00 . A A . 17 LEU HD12 1 1
8 3786 1 1 17 LEU HD13 H 0.646 -1.217 -5.460 1.00 . A A . 17 LEU HD13 1 1
8 3787 1 1 17 LEU HD21 H 0.772 1.198 -6.408 1.00 . A A . 17 LEU HD21 1 1
8 3788 1 1 17 LEU HD22 H 2.448 1.167 -6.955 1.00 . A A . 17 LEU HD22 1 1
8 3789 1 1 17 LEU HD23 H 1.950 2.303 -5.701 1.00 . A A . 17 LEU HD23 1 1
8 3790 1 1 17 LEU HG H 3.196 0.280 -4.832 1.00 . A A . 17 LEU HG 1 1
8 3791 1 1 17 LEU N N 1.166 -0.029 -1.433 1.00 . A A . 17 LEU N 1 1
8 3792 1 1 17 LEU O O 4.384 1.064 -2.448 1.00 . A A . 17 LEU O 1 1
8 3793 1 1 18 LEU C C 4.589 2.687 0.234 1.00 . A A . 18 LEU C 1 1
8 3794 1 1 18 LEU CA C 3.730 3.222 -0.915 1.00 . A A . 18 LEU CA 1 1
8 3795 1 1 18 LEU CB C 2.831 4.366 -0.435 1.00 . A A . 18 LEU CB 1 1
8 3796 1 1 18 LEU CD1 C 3.146 6.492 -1.713 1.00 . A A . 18 LEU CD1 1 1
8 3797 1 1 18 LEU CD2 C 3.336 6.495 0.779 1.00 . A A . 18 LEU CD2 1 1
8 3798 1 1 18 LEU CG C 3.604 5.688 -0.495 1.00 . A A . 18 LEU CG 1 1
8 3799 1 1 18 LEU H H 1.848 2.196 -1.131 1.00 . A A . 18 LEU H 1 1
8 3800 1 1 18 LEU HA H 4.353 3.553 -1.721 1.00 . A A . 18 LEU HA 1 1
8 3801 1 1 18 LEU HB2 H 1.959 4.429 -1.071 1.00 . A A . 18 LEU HB2 1 1
8 3802 1 1 18 LEU HB3 H 2.521 4.178 0.582 1.00 . A A . 18 LEU HB3 1 1
8 3803 1 1 18 LEU HD11 H 3.807 7.332 -1.859 1.00 . A A . 18 LEU HD11 1 1
8 3804 1 1 18 LEU HD12 H 2.139 6.850 -1.550 1.00 . A A . 18 LEU HD12 1 1
8 3805 1 1 18 LEU HD13 H 3.165 5.862 -2.591 1.00 . A A . 18 LEU HD13 1 1
8 3806 1 1 18 LEU HD21 H 4.219 6.486 1.401 1.00 . A A . 18 LEU HD21 1 1
8 3807 1 1 18 LEU HD22 H 2.510 6.056 1.319 1.00 . A A . 18 LEU HD22 1 1
8 3808 1 1 18 LEU HD23 H 3.093 7.513 0.516 1.00 . A A . 18 LEU HD23 1 1
8 3809 1 1 18 LEU HG H 4.662 5.482 -0.578 1.00 . A A . 18 LEU HG 1 1
8 3810 1 1 18 LEU N N 2.792 2.160 -1.384 1.00 . A A . 18 LEU N 1 1
8 3811 1 1 18 LEU O O 5.758 3.002 0.347 1.00 . A A . 18 LEU O 1 1
8 3812 1 1 19 ALA C C 5.933 0.430 1.698 1.00 . A A . 19 ALA C 1 1
8 3813 1 1 19 ALA CA C 4.777 1.291 2.223 1.00 . A A . 19 ALA CA 1 1
8 3814 1 1 19 ALA CB C 3.767 0.431 2.988 1.00 . A A . 19 ALA CB 1 1
8 3815 1 1 19 ALA H H 3.069 1.635 0.945 1.00 . A A . 19 ALA H 1 1
8 3816 1 1 19 ALA HA H 5.151 2.076 2.860 1.00 . A A . 19 ALA HA 1 1
8 3817 1 1 19 ALA HB1 H 2.830 0.962 3.069 1.00 . A A . 19 ALA HB1 1 1
8 3818 1 1 19 ALA HB2 H 4.149 0.222 3.976 1.00 . A A . 19 ALA HB2 1 1
8 3819 1 1 19 ALA HB3 H 3.611 -0.498 2.459 1.00 . A A . 19 ALA HB3 1 1
8 3820 1 1 19 ALA N N 4.010 1.872 1.076 1.00 . A A . 19 ALA N 1 1
8 3821 1 1 19 ALA O O 7.035 0.480 2.209 1.00 . A A . 19 ALA O 1 1
8 3822 1 1 20 ALA C C 7.894 -0.326 -0.462 1.00 . A A . 20 ALA C 1 1
8 3823 1 1 20 ALA CA C 6.769 -1.207 0.093 1.00 . A A . 20 ALA CA 1 1
8 3824 1 1 20 ALA CB C 6.098 -1.999 -1.033 1.00 . A A . 20 ALA CB 1 1
8 3825 1 1 20 ALA H H 4.788 -0.362 0.272 1.00 . A A . 20 ALA H 1 1
8 3826 1 1 20 ALA HA H 7.152 -1.883 0.842 1.00 . A A . 20 ALA HA 1 1
8 3827 1 1 20 ALA HB1 H 5.150 -2.384 -0.687 1.00 . A A . 20 ALA HB1 1 1
8 3828 1 1 20 ALA HB2 H 6.736 -2.820 -1.324 1.00 . A A . 20 ALA HB2 1 1
8 3829 1 1 20 ALA HB3 H 5.935 -1.351 -1.881 1.00 . A A . 20 ALA HB3 1 1
8 3830 1 1 20 ALA N N 5.685 -0.349 0.670 1.00 . A A . 20 ALA N 1 1
8 3831 1 1 20 ALA O O 9.063 -0.623 -0.298 1.00 . A A . 20 ALA O 1 1
8 3832 1 1 21 GLY C C 9.438 2.244 -0.523 1.00 . A A . 21 GLY C 1 1
8 3833 1 1 21 GLY CA C 8.587 1.680 -1.667 1.00 . A A . 21 GLY CA 1 1
8 3834 1 1 21 GLY H H 6.596 0.984 -1.219 1.00 . A A . 21 GLY H 1 1
8 3835 1 1 21 GLY HA2 H 9.219 1.132 -2.352 1.00 . A A . 21 GLY HA2 1 1
8 3836 1 1 21 GLY HA3 H 8.109 2.495 -2.190 1.00 . A A . 21 GLY HA3 1 1
8 3837 1 1 21 GLY N N 7.546 0.764 -1.110 1.00 . A A . 21 GLY N 1 1
8 3838 1 1 21 GLY O O 10.640 2.383 -0.646 1.00 . A A . 21 GLY O 1 1
8 3839 1 1 22 VAL C C 10.566 2.039 2.280 1.00 . A A . 22 VAL C 1 1
8 3840 1 1 22 VAL CA C 9.591 3.104 1.757 1.00 . A A . 22 VAL CA 1 1
8 3841 1 1 22 VAL CB C 8.536 3.448 2.820 1.00 . A A . 22 VAL CB 1 1
8 3842 1 1 22 VAL CG1 C 9.225 3.967 4.085 1.00 . A A . 22 VAL CG1 1 1
8 3843 1 1 22 VAL CG2 C 7.594 4.532 2.280 1.00 . A A . 22 VAL CG2 1 1
8 3844 1 1 22 VAL H H 7.852 2.430 0.667 1.00 . A A . 22 VAL H 1 1
8 3845 1 1 22 VAL HA H 10.128 3.995 1.467 1.00 . A A . 22 VAL HA 1 1
8 3846 1 1 22 VAL HB H 7.967 2.562 3.059 1.00 . A A . 22 VAL HB 1 1
8 3847 1 1 22 VAL HG11 H 8.519 4.539 4.671 1.00 . A A . 22 VAL HG11 1 1
8 3848 1 1 22 VAL HG12 H 10.059 4.597 3.810 1.00 . A A . 22 VAL HG12 1 1
8 3849 1 1 22 VAL HG13 H 9.583 3.132 4.668 1.00 . A A . 22 VAL HG13 1 1
8 3850 1 1 22 VAL HG21 H 7.730 4.629 1.213 1.00 . A A . 22 VAL HG21 1 1
8 3851 1 1 22 VAL HG22 H 7.817 5.474 2.758 1.00 . A A . 22 VAL HG22 1 1
8 3852 1 1 22 VAL HG23 H 6.572 4.254 2.488 1.00 . A A . 22 VAL HG23 1 1
8 3853 1 1 22 VAL N N 8.821 2.559 0.593 1.00 . A A . 22 VAL N 1 1
8 3854 1 1 22 VAL O O 11.702 2.334 2.601 1.00 . A A . 22 VAL O 1 1
8 3855 1 1 23 GLY C C 12.241 -0.405 1.916 1.00 . A A . 23 GLY C 1 1
8 3856 1 1 23 GLY CA C 11.028 -0.289 2.844 1.00 . A A . 23 GLY CA 1 1
8 3857 1 1 23 GLY H H 9.213 0.590 2.084 1.00 . A A . 23 GLY H 1 1
8 3858 1 1 23 GLY HA2 H 11.360 -0.061 3.847 1.00 . A A . 23 GLY HA2 1 1
8 3859 1 1 23 GLY HA3 H 10.491 -1.226 2.847 1.00 . A A . 23 GLY HA3 1 1
8 3860 1 1 23 GLY N N 10.130 0.802 2.357 1.00 . A A . 23 GLY N 1 1
8 3861 1 1 23 GLY O O 13.361 -0.567 2.364 1.00 . A A . 23 GLY O 1 1
8 3862 1 1 24 ILE C C 14.089 0.820 -0.158 1.00 . A A . 24 ILE C 1 1
8 3863 1 1 24 ILE CA C 13.171 -0.397 -0.336 1.00 . A A . 24 ILE CA 1 1
8 3864 1 1 24 ILE CB C 12.535 -0.402 -1.734 1.00 . A A . 24 ILE CB 1 1
8 3865 1 1 24 ILE CD1 C 10.627 -1.453 -2.966 1.00 . A A . 24 ILE CD1 1 1
8 3866 1 1 24 ILE CG1 C 11.726 -1.690 -1.927 1.00 . A A . 24 ILE CG1 1 1
8 3867 1 1 24 ILE CG2 C 13.629 -0.329 -2.805 1.00 . A A . 24 ILE CG2 1 1
8 3868 1 1 24 ILE H H 11.116 -0.167 0.289 1.00 . A A . 24 ILE H 1 1
8 3869 1 1 24 ILE HA H 13.728 -1.310 -0.176 1.00 . A A . 24 ILE HA 1 1
8 3870 1 1 24 ILE HB H 11.881 0.454 -1.833 1.00 . A A . 24 ILE HB 1 1
8 3871 1 1 24 ILE HD11 H 10.151 -0.503 -2.775 1.00 . A A . 24 ILE HD11 1 1
8 3872 1 1 24 ILE HD12 H 9.894 -2.243 -2.899 1.00 . A A . 24 ILE HD12 1 1
8 3873 1 1 24 ILE HD13 H 11.062 -1.447 -3.955 1.00 . A A . 24 ILE HD13 1 1
8 3874 1 1 24 ILE HG12 H 12.381 -2.478 -2.268 1.00 . A A . 24 ILE HG12 1 1
8 3875 1 1 24 ILE HG13 H 11.275 -1.976 -0.989 1.00 . A A . 24 ILE HG13 1 1
8 3876 1 1 24 ILE HG21 H 14.366 -1.096 -2.617 1.00 . A A . 24 ILE HG21 1 1
8 3877 1 1 24 ILE HG22 H 14.102 0.640 -2.771 1.00 . A A . 24 ILE HG22 1 1
8 3878 1 1 24 ILE HG23 H 13.190 -0.483 -3.779 1.00 . A A . 24 ILE HG23 1 1
8 3879 1 1 24 ILE N N 12.028 -0.308 0.625 1.00 . A A . 24 ILE N 1 1
8 3880 1 1 24 ILE O O 15.292 0.711 -0.278 1.00 . A A . 24 ILE O 1 1
8 3881 1 1 25 TYR C C 15.309 2.954 1.573 1.00 . A A . 25 TYR C 1 1
8 3882 1 1 25 TYR CA C 14.396 3.178 0.360 1.00 . A A . 25 TYR CA 1 1
8 3883 1 1 25 TYR CB C 13.436 4.339 0.616 1.00 . A A . 25 TYR CB 1 1
8 3884 1 1 25 TYR CD1 C 14.865 6.273 1.370 1.00 . A A . 25 TYR CD1 1 1
8 3885 1 1 25 TYR CD2 C 14.117 6.207 -0.936 1.00 . A A . 25 TYR CD2 1 1
8 3886 1 1 25 TYR CE1 C 15.534 7.477 1.118 1.00 . A A . 25 TYR CE1 1 1
8 3887 1 1 25 TYR CE2 C 14.786 7.410 -1.187 1.00 . A A . 25 TYR CE2 1 1
8 3888 1 1 25 TYR CG C 14.156 5.639 0.343 1.00 . A A . 25 TYR CG 1 1
8 3889 1 1 25 TYR CZ C 15.494 8.045 -0.160 1.00 . A A . 25 TYR CZ 1 1
8 3890 1 1 25 TYR H H 12.562 2.037 0.257 1.00 . A A . 25 TYR H 1 1
8 3891 1 1 25 TYR HA H 14.986 3.374 -0.522 1.00 . A A . 25 TYR HA 1 1
8 3892 1 1 25 TYR HB2 H 12.581 4.255 -0.041 1.00 . A A . 25 TYR HB2 1 1
8 3893 1 1 25 TYR HB3 H 13.107 4.318 1.643 1.00 . A A . 25 TYR HB3 1 1
8 3894 1 1 25 TYR HD1 H 14.900 5.833 2.356 1.00 . A A . 25 TYR HD1 1 1
8 3895 1 1 25 TYR HD2 H 13.574 5.714 -1.729 1.00 . A A . 25 TYR HD2 1 1
8 3896 1 1 25 TYR HE1 H 16.082 7.966 1.910 1.00 . A A . 25 TYR HE1 1 1
8 3897 1 1 25 TYR HE2 H 14.754 7.848 -2.173 1.00 . A A . 25 TYR HE2 1 1
8 3898 1 1 25 TYR HH H 15.542 9.954 -0.233 1.00 . A A . 25 TYR HH 1 1
8 3899 1 1 25 TYR N N 13.535 1.972 0.150 1.00 . A A . 25 TYR N 1 1
8 3900 1 1 25 TYR O O 16.394 3.497 1.651 1.00 . A A . 25 TYR O 1 1
8 3901 1 1 25 TYR OH O 16.151 9.233 -0.410 1.00 . A A . 25 TYR OH 1 1
8 3902 1 1 26 LEU C C 16.815 0.816 3.298 1.00 . A A . 26 LEU C 1 1
8 3903 1 1 26 LEU CA C 15.740 1.840 3.692 1.00 . A A . 26 LEU CA 1 1
8 3904 1 1 26 LEU CB C 14.792 1.247 4.739 1.00 . A A . 26 LEU CB 1 1
8 3905 1 1 26 LEU CD1 C 13.090 3.000 5.287 1.00 . A A . 26 LEU CD1 1 1
8 3906 1 1 26 LEU CD2 C 14.176 1.698 7.120 1.00 . A A . 26 LEU CD2 1 1
8 3907 1 1 26 LEU CG C 14.389 2.332 5.743 1.00 . A A . 26 LEU CG 1 1
8 3908 1 1 26 LEU H H 14.015 1.693 2.409 1.00 . A A . 26 LEU H 1 1
8 3909 1 1 26 LEU HA H 16.194 2.743 4.067 1.00 . A A . 26 LEU HA 1 1
8 3910 1 1 26 LEU HB2 H 13.910 0.863 4.247 1.00 . A A . 26 LEU HB2 1 1
8 3911 1 1 26 LEU HB3 H 15.290 0.444 5.261 1.00 . A A . 26 LEU HB3 1 1
8 3912 1 1 26 LEU HD11 H 12.337 2.245 5.117 1.00 . A A . 26 LEU HD11 1 1
8 3913 1 1 26 LEU HD12 H 13.268 3.544 4.371 1.00 . A A . 26 LEU HD12 1 1
8 3914 1 1 26 LEU HD13 H 12.749 3.683 6.051 1.00 . A A . 26 LEU HD13 1 1
8 3915 1 1 26 LEU HD21 H 13.795 2.441 7.804 1.00 . A A . 26 LEU HD21 1 1
8 3916 1 1 26 LEU HD22 H 15.117 1.317 7.490 1.00 . A A . 26 LEU HD22 1 1
8 3917 1 1 26 LEU HD23 H 13.467 0.887 7.038 1.00 . A A . 26 LEU HD23 1 1
8 3918 1 1 26 LEU HG H 15.172 3.074 5.805 1.00 . A A . 26 LEU HG 1 1
8 3919 1 1 26 LEU N N 14.886 2.134 2.504 1.00 . A A . 26 LEU N 1 1
8 3920 1 1 26 LEU O O 17.844 0.710 3.934 1.00 . A A . 26 LEU O 1 1
8 3921 1 1 27 LEU C C 17.732 -0.904 0.246 1.00 . A A . 27 LEU C 1 1
8 3922 1 1 27 LEU CA C 17.572 -0.950 1.782 1.00 . A A . 27 LEU CA 1 1
8 3923 1 1 27 LEU CB C 16.967 -2.289 2.214 1.00 . A A . 27 LEU CB 1 1
8 3924 1 1 27 LEU CD1 C 18.770 -3.176 3.706 1.00 . A A . 27 LEU CD1 1 1
8 3925 1 1 27 LEU CD2 C 17.465 -4.738 2.259 1.00 . A A . 27 LEU CD2 1 1
8 3926 1 1 27 LEU CG C 18.075 -3.337 2.352 1.00 . A A . 27 LEU CG 1 1
8 3927 1 1 27 LEU H H 15.738 0.176 1.747 1.00 . A A . 27 LEU H 1 1
8 3928 1 1 27 LEU HA H 18.523 -0.799 2.269 1.00 . A A . 27 LEU HA 1 1
8 3929 1 1 27 LEU HB2 H 16.463 -2.166 3.162 1.00 . A A . 27 LEU HB2 1 1
8 3930 1 1 27 LEU HB3 H 16.253 -2.615 1.469 1.00 . A A . 27 LEU HB3 1 1
8 3931 1 1 27 LEU HD11 H 19.066 -2.145 3.839 1.00 . A A . 27 LEU HD11 1 1
8 3932 1 1 27 LEU HD12 H 19.646 -3.809 3.739 1.00 . A A . 27 LEU HD12 1 1
8 3933 1 1 27 LEU HD13 H 18.091 -3.459 4.497 1.00 . A A . 27 LEU HD13 1 1
8 3934 1 1 27 LEU HD21 H 16.712 -4.855 3.025 1.00 . A A . 27 LEU HD21 1 1
8 3935 1 1 27 LEU HD22 H 18.239 -5.478 2.401 1.00 . A A . 27 LEU HD22 1 1
8 3936 1 1 27 LEU HD23 H 17.013 -4.871 1.287 1.00 . A A . 27 LEU HD23 1 1
8 3937 1 1 27 LEU HG H 18.797 -3.204 1.559 1.00 . A A . 27 LEU HG 1 1
8 3938 1 1 27 LEU N N 16.576 0.067 2.242 1.00 . A A . 27 LEU N 1 1
8 3939 1 1 27 LEU O O 17.581 -1.916 -0.414 1.00 . A A . 27 LEU O 1 1
8 3940 1 1 28 PRO C C 19.652 0.180 -2.172 1.00 . A A . 28 PRO C 1 1
8 3941 1 1 28 PRO CA C 18.194 0.419 -1.745 1.00 . A A . 28 PRO CA 1 1
8 3942 1 1 28 PRO CB C 17.772 1.866 -1.987 1.00 . A A . 28 PRO CB 1 1
8 3943 1 1 28 PRO CD C 18.231 1.549 0.397 1.00 . A A . 28 PRO CD 1 1
8 3944 1 1 28 PRO CG C 17.976 2.584 -0.679 1.00 . A A . 28 PRO CG 1 1
8 3945 1 1 28 PRO HA H 17.531 -0.247 -2.272 1.00 . A A . 28 PRO HA 1 1
8 3946 1 1 28 PRO HB2 H 18.387 2.309 -2.758 1.00 . A A . 28 PRO HB2 1 1
8 3947 1 1 28 PRO HB3 H 16.731 1.909 -2.269 1.00 . A A . 28 PRO HB3 1 1
8 3948 1 1 28 PRO HD2 H 19.244 1.630 0.766 1.00 . A A . 28 PRO HD2 1 1
8 3949 1 1 28 PRO HD3 H 17.530 1.659 1.199 1.00 . A A . 28 PRO HD3 1 1
8 3950 1 1 28 PRO HG2 H 18.816 3.256 -0.755 1.00 . A A . 28 PRO HG2 1 1
8 3951 1 1 28 PRO HG3 H 17.086 3.143 -0.433 1.00 . A A . 28 PRO HG3 1 1
8 3952 1 1 28 PRO N N 18.027 0.267 -0.283 1.00 . A A . 28 PRO N 1 1
8 3953 1 1 28 PRO O O 19.913 -0.261 -3.275 1.00 . A A . 28 PRO O 1 1
8 3954 1 1 29 ASN C C 22.443 -1.217 -1.414 1.00 . A A . 29 ASN C 1 1
8 3955 1 1 29 ASN CA C 22.036 0.243 -1.674 1.00 . A A . 29 ASN CA 1 1
8 3956 1 1 29 ASN CB C 22.839 1.207 -0.786 1.00 . A A . 29 ASN CB 1 1
8 3957 1 1 29 ASN CG C 22.646 0.858 0.694 1.00 . A A . 29 ASN CG 1 1
8 3958 1 1 29 ASN H H 20.368 0.814 -0.425 1.00 . A A . 29 ASN H 1 1
8 3959 1 1 29 ASN HA H 22.195 0.490 -2.713 1.00 . A A . 29 ASN HA 1 1
8 3960 1 1 29 ASN HB2 H 23.887 1.133 -1.037 1.00 . A A . 29 ASN HB2 1 1
8 3961 1 1 29 ASN HB3 H 22.501 2.218 -0.960 1.00 . A A . 29 ASN HB3 1 1
8 3962 1 1 29 ASN HD21 H 24.412 -0.036 0.863 1.00 . A A . 29 ASN HD21 1 1
8 3963 1 1 29 ASN HD22 H 23.473 -0.008 2.277 1.00 . A A . 29 ASN HD22 1 1
8 3964 1 1 29 ASN N N 20.600 0.461 -1.310 1.00 . A A . 29 ASN N 1 1
8 3965 1 1 29 ASN ND2 N 23.589 0.219 1.331 1.00 . A A . 29 ASN ND2 1 1
8 3966 1 1 29 ASN O O 23.252 -1.772 -2.132 1.00 . A A . 29 ASN O 1 1
8 3967 1 1 29 ASN OD1 O 21.625 1.170 1.276 1.00 . A A . 29 ASN OD1 1 1
8 3968 1 1 30 ARG C C 23.736 -3.440 0.149 1.00 . A A . 30 ARG C 1 1
8 3969 1 1 30 ARG CA C 22.220 -3.266 -0.079 1.00 . A A . 30 ARG CA 1 1
8 3970 1 1 30 ARG CB C 21.744 -4.068 -1.299 1.00 . A A . 30 ARG CB 1 1
8 3971 1 1 30 ARG CD C 20.819 -6.262 -2.070 1.00 . A A . 30 ARG CD 1 1
8 3972 1 1 30 ARG CG C 21.263 -5.451 -0.849 1.00 . A A . 30 ARG CG 1 1
8 3973 1 1 30 ARG CZ C 18.840 -6.043 -3.459 1.00 . A A . 30 ARG CZ 1 1
8 3974 1 1 30 ARG H H 21.229 -1.364 0.160 1.00 . A A . 30 ARG H 1 1
8 3975 1 1 30 ARG HA H 21.678 -3.587 0.798 1.00 . A A . 30 ARG HA 1 1
8 3976 1 1 30 ARG HB2 H 20.933 -3.543 -1.781 1.00 . A A . 30 ARG HB2 1 1
8 3977 1 1 30 ARG HB3 H 22.562 -4.183 -1.995 1.00 . A A . 30 ARG HB3 1 1
8 3978 1 1 30 ARG HD2 H 21.407 -5.986 -2.936 1.00 . A A . 30 ARG HD2 1 1
8 3979 1 1 30 ARG HD3 H 20.914 -7.319 -1.873 1.00 . A A . 30 ARG HD3 1 1
8 3980 1 1 30 ARG HE H 18.848 -5.571 -1.528 1.00 . A A . 30 ARG HE 1 1
8 3981 1 1 30 ARG HG2 H 22.071 -5.965 -0.348 1.00 . A A . 30 ARG HG2 1 1
8 3982 1 1 30 ARG HG3 H 20.431 -5.338 -0.171 1.00 . A A . 30 ARG HG3 1 1
8 3983 1 1 30 ARG HH11 H 19.080 -8.033 -3.510 1.00 . A A . 30 ARG HH11 1 1
8 3984 1 1 30 ARG HH12 H 18.323 -7.336 -4.903 1.00 . A A . 30 ARG HH12 1 1
8 3985 1 1 30 ARG HH21 H 18.470 -4.084 -3.679 1.00 . A A . 30 ARG HH21 1 1
8 3986 1 1 30 ARG HH22 H 17.977 -5.092 -5.000 1.00 . A A . 30 ARG HH22 1 1
8 3987 1 1 30 ARG N N 21.881 -1.838 -0.398 1.00 . A A . 30 ARG N 1 1
8 3988 1 1 30 ARG NE N 19.385 -5.907 -2.278 1.00 . A A . 30 ARG NE 1 1
8 3989 1 1 30 ARG NH1 N 18.740 -7.230 -3.999 1.00 . A A . 30 ARG NH1 1 1
8 3990 1 1 30 ARG NH2 N 18.394 -4.991 -4.096 1.00 . A A . 30 ARG NH2 1 1
8 3991 1 1 30 ARG O O 24.353 -2.511 0.646 1.00 . A A . 30 ARG O 1 1
8 3992 1 1 30 ARG OXT O 24.252 -4.503 -0.166 1.00 . A A . 30 ARG OXT 1 1
9 3993 1 1 1 HIS C C -21.378 1.995 -4.483 1.00 . A A . 1 HIS C 1 1
9 3994 1 1 1 HIS CA C -20.862 2.950 -3.400 1.00 . A A . 1 HIS CA 1 1
9 3995 1 1 1 HIS CB C -19.985 4.042 -4.024 1.00 . A A . 1 HIS CB 1 1
9 3996 1 1 1 HIS CD2 C -20.956 6.146 -2.780 1.00 . A A . 1 HIS CD2 1 1
9 3997 1 1 1 HIS CE1 C -19.148 6.772 -1.762 1.00 . A A . 1 HIS CE1 1 1
9 3998 1 1 1 HIS CG C -19.973 5.253 -3.131 1.00 . A A . 1 HIS CG 1 1
9 3999 1 1 1 HIS HA H -21.687 3.398 -2.869 1.00 . A A . 1 HIS HA 1 1
9 4000 1 1 1 HIS HB2 H -18.978 3.671 -4.142 1.00 . A A . 1 HIS HB2 1 1
9 4001 1 1 1 HIS HB3 H -20.383 4.314 -4.991 1.00 . A A . 1 HIS HB3 1 1
9 4002 1 1 1 HIS HD1 H -17.946 5.248 -2.511 1.00 . A A . 1 HIS HD1 1 1
9 4003 1 1 1 HIS HD2 H -21.979 6.110 -3.124 1.00 . A A . 1 HIS HD2 1 1
9 4004 1 1 1 HIS HE1 H -18.452 7.320 -1.146 1.00 . A A . 1 HIS HE1 1 1
9 4005 1 1 1 HIS N N -19.970 2.216 -2.452 1.00 . A A . 1 HIS N 1 1
9 4006 1 1 1 HIS ND1 N -18.828 5.673 -2.470 1.00 . A A . 1 HIS ND1 1 1
9 4007 1 1 1 HIS NE2 N -20.433 7.103 -1.916 1.00 . A A . 1 HIS NE2 1 1
9 4008 1 1 1 HIS O O -20.666 1.113 -4.920 1.00 . A A . 1 HIS O 1 1
9 4009 1 1 2 SER C C -22.820 -0.182 -5.790 1.00 . A A . 2 SER C 1 1
9 4010 1 1 2 SER CA C -23.222 1.294 -5.971 1.00 . A A . 2 SER CA 1 1
9 4011 1 1 2 SER CB C -22.706 1.847 -7.309 1.00 . A A . 2 SER CB 1 1
9 4012 1 1 2 SER H H -23.151 2.899 -4.526 1.00 . A A . 2 SER H 1 1
9 4013 1 1 2 SER HA H -24.297 1.381 -5.941 1.00 . A A . 2 SER HA 1 1
9 4014 1 1 2 SER HB2 H -23.122 1.273 -8.119 1.00 . A A . 2 SER HB2 1 1
9 4015 1 1 2 SER HB3 H -23.015 2.879 -7.411 1.00 . A A . 2 SER HB3 1 1
9 4016 1 1 2 SER HG H -21.044 0.833 -7.468 1.00 . A A . 2 SER HG 1 1
9 4017 1 1 2 SER N N -22.613 2.174 -4.910 1.00 . A A . 2 SER N 1 1
9 4018 1 1 2 SER O O -22.482 -0.858 -6.744 1.00 . A A . 2 SER O 1 1
9 4019 1 1 2 SER OG O -21.285 1.759 -7.360 1.00 . A A . 2 SER OG 1 1
9 4020 1 1 3 VAL C C -21.165 -2.467 -5.014 1.00 . A A . 3 VAL C 1 1
9 4021 1 1 3 VAL CA C -22.487 -2.111 -4.306 1.00 . A A . 3 VAL CA 1 1
9 4022 1 1 3 VAL CB C -23.655 -2.950 -4.857 1.00 . A A . 3 VAL CB 1 1
9 4023 1 1 3 VAL CG1 C -23.490 -4.411 -4.428 1.00 . A A . 3 VAL CG1 1 1
9 4024 1 1 3 VAL CG2 C -24.982 -2.416 -4.307 1.00 . A A . 3 VAL CG2 1 1
9 4025 1 1 3 VAL H H -23.143 -0.111 -3.826 1.00 . A A . 3 VAL H 1 1
9 4026 1 1 3 VAL HA H -22.391 -2.277 -3.244 1.00 . A A . 3 VAL HA 1 1
9 4027 1 1 3 VAL HB H -23.660 -2.892 -5.936 1.00 . A A . 3 VAL HB 1 1
9 4028 1 1 3 VAL HG11 H -22.808 -4.910 -5.100 1.00 . A A . 3 VAL HG11 1 1
9 4029 1 1 3 VAL HG12 H -24.450 -4.906 -4.458 1.00 . A A . 3 VAL HG12 1 1
9 4030 1 1 3 VAL HG13 H -23.097 -4.450 -3.422 1.00 . A A . 3 VAL HG13 1 1
9 4031 1 1 3 VAL HG21 H -25.253 -1.513 -4.834 1.00 . A A . 3 VAL HG21 1 1
9 4032 1 1 3 VAL HG22 H -24.877 -2.202 -3.255 1.00 . A A . 3 VAL HG22 1 1
9 4033 1 1 3 VAL HG23 H -25.754 -3.159 -4.447 1.00 . A A . 3 VAL HG23 1 1
9 4034 1 1 3 VAL N N -22.862 -0.680 -4.571 1.00 . A A . 3 VAL N 1 1
9 4035 1 1 3 VAL O O -21.009 -3.543 -5.560 1.00 . A A . 3 VAL O 1 1
9 4036 1 1 4 SER C C -18.028 -2.704 -4.772 1.00 . A A . 4 SER C 1 1
9 4037 1 1 4 SER CA C -18.906 -1.845 -5.678 1.00 . A A . 4 SER CA 1 1
9 4038 1 1 4 SER CB C -18.266 -0.475 -5.922 1.00 . A A . 4 SER CB 1 1
9 4039 1 1 4 SER H H -20.358 -0.702 -4.565 1.00 . A A . 4 SER H 1 1
9 4040 1 1 4 SER HA H -19.066 -2.344 -6.613 1.00 . A A . 4 SER HA 1 1
9 4041 1 1 4 SER HB2 H -18.448 0.166 -5.077 1.00 . A A . 4 SER HB2 1 1
9 4042 1 1 4 SER HB3 H -17.198 -0.597 -6.054 1.00 . A A . 4 SER HB3 1 1
9 4043 1 1 4 SER HG H -18.198 0.036 -7.798 1.00 . A A . 4 SER HG 1 1
9 4044 1 1 4 SER N N -20.213 -1.564 -5.009 1.00 . A A . 4 SER N 1 1
9 4045 1 1 4 SER O O -17.838 -3.880 -5.013 1.00 . A A . 4 SER O 1 1
9 4046 1 1 4 SER OG O -18.836 0.111 -7.084 1.00 . A A . 4 SER OG 1 1
9 4047 1 1 5 HIS C C -16.695 -2.307 -1.383 1.00 . A A . 5 HIS C 1 1
9 4048 1 1 5 HIS CA C -16.630 -2.900 -2.792 1.00 . A A . 5 HIS CA 1 1
9 4049 1 1 5 HIS CB C -15.214 -2.792 -3.371 1.00 . A A . 5 HIS CB 1 1
9 4050 1 1 5 HIS CD2 C -15.007 -5.387 -3.747 1.00 . A A . 5 HIS CD2 1 1
9 4051 1 1 5 HIS CE1 C -14.105 -5.349 -5.716 1.00 . A A . 5 HIS CE1 1 1
9 4052 1 1 5 HIS CG C -14.867 -4.065 -4.094 1.00 . A A . 5 HIS CG 1 1
9 4053 1 1 5 HIS H H -17.676 -1.178 -3.565 1.00 . A A . 5 HIS H 1 1
9 4054 1 1 5 HIS HA H -16.934 -3.926 -2.769 1.00 . A A . 5 HIS HA 1 1
9 4055 1 1 5 HIS HB2 H -15.168 -1.962 -4.061 1.00 . A A . 5 HIS HB2 1 1
9 4056 1 1 5 HIS HB3 H -14.508 -2.632 -2.569 1.00 . A A . 5 HIS HB3 1 1
9 4057 1 1 5 HIS HD1 H -14.061 -3.276 -5.887 1.00 . A A . 5 HIS HD1 1 1
9 4058 1 1 5 HIS HD2 H -15.428 -5.745 -2.819 1.00 . A A . 5 HIS HD2 1 1
9 4059 1 1 5 HIS HE1 H -13.670 -5.657 -6.655 1.00 . A A . 5 HIS HE1 1 1
9 4060 1 1 5 HIS N N -17.499 -2.124 -3.731 1.00 . A A . 5 HIS N 1 1
9 4061 1 1 5 HIS ND1 N -14.290 -4.066 -5.354 1.00 . A A . 5 HIS ND1 1 1
9 4062 1 1 5 HIS NE2 N -14.526 -6.195 -4.773 1.00 . A A . 5 HIS NE2 1 1
9 4063 1 1 5 HIS O O -17.326 -2.858 -0.503 1.00 . A A . 5 HIS O 1 1
9 4064 1 1 6 ALA C C -15.690 -1.562 1.276 1.00 . A A . 6 ALA C 1 1
9 4065 1 1 6 ALA CA C -16.039 -0.538 0.183 1.00 . A A . 6 ALA CA 1 1
9 4066 1 1 6 ALA CB C -17.460 0.000 0.373 1.00 . A A . 6 ALA CB 1 1
9 4067 1 1 6 ALA H H -15.544 -0.785 -1.906 1.00 . A A . 6 ALA H 1 1
9 4068 1 1 6 ALA HA H -15.333 0.278 0.200 1.00 . A A . 6 ALA HA 1 1
9 4069 1 1 6 ALA HB1 H -17.692 0.694 -0.422 1.00 . A A . 6 ALA HB1 1 1
9 4070 1 1 6 ALA HB2 H -17.529 0.506 1.325 1.00 . A A . 6 ALA HB2 1 1
9 4071 1 1 6 ALA HB3 H -18.162 -0.820 0.350 1.00 . A A . 6 ALA HB3 1 1
9 4072 1 1 6 ALA N N -16.041 -1.192 -1.170 1.00 . A A . 6 ALA N 1 1
9 4073 1 1 6 ALA O O -16.442 -1.765 2.213 1.00 . A A . 6 ALA O 1 1
9 4074 1 1 7 ARG C C -12.710 -3.727 1.913 1.00 . A A . 7 ARG C 1 1
9 4075 1 1 7 ARG CA C -14.145 -3.227 2.179 1.00 . A A . 7 ARG CA 1 1
9 4076 1 1 7 ARG CB C -15.154 -4.376 2.042 1.00 . A A . 7 ARG CB 1 1
9 4077 1 1 7 ARG CD C -16.987 -5.611 3.226 1.00 . A A . 7 ARG CD 1 1
9 4078 1 1 7 ARG CG C -15.796 -4.660 3.403 1.00 . A A . 7 ARG CG 1 1
9 4079 1 1 7 ARG CZ C -16.934 -7.567 1.788 1.00 . A A . 7 ARG CZ 1 1
9 4080 1 1 7 ARG H H -13.969 -2.023 0.393 1.00 . A A . 7 ARG H 1 1
9 4081 1 1 7 ARG HA H -14.209 -2.802 3.168 1.00 . A A . 7 ARG HA 1 1
9 4082 1 1 7 ARG HB2 H -15.921 -4.101 1.332 1.00 . A A . 7 ARG HB2 1 1
9 4083 1 1 7 ARG HB3 H -14.646 -5.263 1.697 1.00 . A A . 7 ARG HB3 1 1
9 4084 1 1 7 ARG HD2 H -17.504 -5.739 4.167 1.00 . A A . 7 ARG HD2 1 1
9 4085 1 1 7 ARG HD3 H -17.662 -5.232 2.475 1.00 . A A . 7 ARG HD3 1 1
9 4086 1 1 7 ARG HE H -15.594 -7.258 3.225 1.00 . A A . 7 ARG HE 1 1
9 4087 1 1 7 ARG HG2 H -15.067 -5.114 4.058 1.00 . A A . 7 ARG HG2 1 1
9 4088 1 1 7 ARG HG3 H -16.142 -3.733 3.838 1.00 . A A . 7 ARG HG3 1 1
9 4089 1 1 7 ARG HH11 H -16.738 -6.065 0.476 1.00 . A A . 7 ARG HH11 1 1
9 4090 1 1 7 ARG HH12 H -17.472 -7.505 -0.144 1.00 . A A . 7 ARG HH12 1 1
9 4091 1 1 7 ARG HH21 H -17.253 -9.224 2.873 1.00 . A A . 7 ARG HH21 1 1
9 4092 1 1 7 ARG HH22 H -17.764 -9.303 1.220 1.00 . A A . 7 ARG HH22 1 1
9 4093 1 1 7 ARG N N -14.553 -2.208 1.156 1.00 . A A . 7 ARG N 1 1
9 4094 1 1 7 ARG NE N -16.392 -6.904 2.777 1.00 . A A . 7 ARG NE 1 1
9 4095 1 1 7 ARG NH1 N -17.058 -7.002 0.615 1.00 . A A . 7 ARG NH1 1 1
9 4096 1 1 7 ARG NH2 N -17.349 -8.794 1.974 1.00 . A A . 7 ARG NH2 1 1
9 4097 1 1 7 ARG O O -11.861 -3.615 2.776 1.00 . A A . 7 ARG O 1 1
9 4098 1 1 8 PRO C C -10.117 -3.637 0.207 1.00 . A A . 8 PRO C 1 1
9 4099 1 1 8 PRO CA C -11.126 -4.786 0.378 1.00 . A A . 8 PRO CA 1 1
9 4100 1 1 8 PRO CB C -11.352 -5.524 -0.940 1.00 . A A . 8 PRO CB 1 1
9 4101 1 1 8 PRO CD C -13.433 -4.454 -0.380 1.00 . A A . 8 PRO CD 1 1
9 4102 1 1 8 PRO CG C -12.570 -4.897 -1.531 1.00 . A A . 8 PRO CG 1 1
9 4103 1 1 8 PRO HA H -10.782 -5.479 1.130 1.00 . A A . 8 PRO HA 1 1
9 4104 1 1 8 PRO HB2 H -10.503 -5.393 -1.596 1.00 . A A . 8 PRO HB2 1 1
9 4105 1 1 8 PRO HB3 H -11.529 -6.574 -0.758 1.00 . A A . 8 PRO HB3 1 1
9 4106 1 1 8 PRO HD2 H -13.931 -3.527 -0.622 1.00 . A A . 8 PRO HD2 1 1
9 4107 1 1 8 PRO HD3 H -14.152 -5.218 -0.130 1.00 . A A . 8 PRO HD3 1 1
9 4108 1 1 8 PRO HG2 H -12.291 -4.046 -2.137 1.00 . A A . 8 PRO HG2 1 1
9 4109 1 1 8 PRO HG3 H -13.105 -5.618 -2.130 1.00 . A A . 8 PRO HG3 1 1
9 4110 1 1 8 PRO N N -12.481 -4.269 0.728 1.00 . A A . 8 PRO N 1 1
9 4111 1 1 8 PRO O O -10.394 -2.498 0.539 1.00 . A A . 8 PRO O 1 1
9 4112 1 1 9 ARG C C -8.373 -1.800 -1.469 1.00 . A A . 9 ARG C 1 1
9 4113 1 1 9 ARG CA C -7.901 -2.875 -0.477 1.00 . A A . 9 ARG CA 1 1
9 4114 1 1 9 ARG CB C -6.664 -3.608 -1.013 1.00 . A A . 9 ARG CB 1 1
9 4115 1 1 9 ARG CD C -4.599 -4.693 -0.095 1.00 . A A . 9 ARG CD 1 1
9 4116 1 1 9 ARG CG C -6.116 -4.546 0.065 1.00 . A A . 9 ARG CG 1 1
9 4117 1 1 9 ARG CZ C -4.103 -4.918 2.271 1.00 . A A . 9 ARG CZ 1 1
9 4118 1 1 9 ARG H H -8.743 -4.863 -0.544 1.00 . A A . 9 ARG H 1 1
9 4119 1 1 9 ARG HA H -7.667 -2.422 0.474 1.00 . A A . 9 ARG HA 1 1
9 4120 1 1 9 ARG HB2 H -6.937 -4.185 -1.886 1.00 . A A . 9 ARG HB2 1 1
9 4121 1 1 9 ARG HB3 H -5.906 -2.887 -1.281 1.00 . A A . 9 ARG HB3 1 1
9 4122 1 1 9 ARG HD2 H -4.338 -5.731 -0.247 1.00 . A A . 9 ARG HD2 1 1
9 4123 1 1 9 ARG HD3 H -4.246 -4.091 -0.917 1.00 . A A . 9 ARG HD3 1 1
9 4124 1 1 9 ARG HE H -3.577 -3.320 1.214 1.00 . A A . 9 ARG HE 1 1
9 4125 1 1 9 ARG HG2 H -6.339 -4.138 1.041 1.00 . A A . 9 ARG HG2 1 1
9 4126 1 1 9 ARG HG3 H -6.581 -5.516 -0.032 1.00 . A A . 9 ARG HG3 1 1
9 4127 1 1 9 ARG HH11 H -2.608 -6.145 1.742 1.00 . A A . 9 ARG HH11 1 1
9 4128 1 1 9 ARG HH12 H -3.349 -6.485 3.270 1.00 . A A . 9 ARG HH12 1 1
9 4129 1 1 9 ARG HH21 H -5.622 -3.865 3.049 1.00 . A A . 9 ARG HH21 1 1
9 4130 1 1 9 ARG HH22 H -5.059 -5.189 4.013 1.00 . A A . 9 ARG HH22 1 1
9 4131 1 1 9 ARG N N -8.944 -3.935 -0.296 1.00 . A A . 9 ARG N 1 1
9 4132 1 1 9 ARG NE N -4.021 -4.193 1.186 1.00 . A A . 9 ARG NE 1 1
9 4133 1 1 9 ARG NH1 N -3.289 -5.929 2.441 1.00 . A A . 9 ARG NH1 1 1
9 4134 1 1 9 ARG NH2 N -4.998 -4.636 3.182 1.00 . A A . 9 ARG NH2 1 1
9 4135 1 1 9 ARG O O -8.702 -0.700 -1.072 1.00 . A A . 9 ARG O 1 1
9 4136 1 1 10 TRP C C -8.037 0.206 -3.623 1.00 . A A . 10 TRP C 1 1
9 4137 1 1 10 TRP CA C -8.835 -1.105 -3.784 1.00 . A A . 10 TRP CA 1 1
9 4138 1 1 10 TRP CB C -10.341 -0.900 -3.547 1.00 . A A . 10 TRP CB 1 1
9 4139 1 1 10 TRP CD1 C -11.331 1.324 -4.241 1.00 . A A . 10 TRP CD1 1 1
9 4140 1 1 10 TRP CD2 C -11.020 -0.065 -5.984 1.00 . A A . 10 TRP CD2 1 1
9 4141 1 1 10 TRP CE2 C -11.567 1.130 -6.508 1.00 . A A . 10 TRP CE2 1 1
9 4142 1 1 10 TRP CE3 C -10.730 -1.109 -6.880 1.00 . A A . 10 TRP CE3 1 1
9 4143 1 1 10 TRP CG C -10.878 0.084 -4.542 1.00 . A A . 10 TRP CG 1 1
9 4144 1 1 10 TRP CH2 C -11.524 0.235 -8.748 1.00 . A A . 10 TRP CH2 1 1
9 4145 1 1 10 TRP CZ2 C -11.818 1.284 -7.873 1.00 . A A . 10 TRP CZ2 1 1
9 4146 1 1 10 TRP CZ3 C -10.982 -0.958 -8.254 1.00 . A A . 10 TRP CZ3 1 1
9 4147 1 1 10 TRP H H -8.122 -3.004 -3.041 1.00 . A A . 10 TRP H 1 1
9 4148 1 1 10 TRP HA H -8.677 -1.509 -4.772 1.00 . A A . 10 TRP HA 1 1
9 4149 1 1 10 TRP HB2 H -10.854 -1.843 -3.665 1.00 . A A . 10 TRP HB2 1 1
9 4150 1 1 10 TRP HB3 H -10.504 -0.527 -2.547 1.00 . A A . 10 TRP HB3 1 1
9 4151 1 1 10 TRP HD1 H -11.366 1.758 -3.254 1.00 . A A . 10 TRP HD1 1 1
9 4152 1 1 10 TRP HE1 H -12.103 2.853 -5.465 1.00 . A A . 10 TRP HE1 1 1
9 4153 1 1 10 TRP HE3 H -10.312 -2.034 -6.510 1.00 . A A . 10 TRP HE3 1 1
9 4154 1 1 10 TRP HH2 H -11.715 0.345 -9.806 1.00 . A A . 10 TRP HH2 1 1
9 4155 1 1 10 TRP HZ2 H -12.236 2.206 -8.249 1.00 . A A . 10 TRP HZ2 1 1
9 4156 1 1 10 TRP HZ3 H -10.756 -1.767 -8.933 1.00 . A A . 10 TRP HZ3 1 1
9 4157 1 1 10 TRP N N -8.399 -2.109 -2.752 1.00 . A A . 10 TRP N 1 1
9 4158 1 1 10 TRP NE1 N -11.736 1.947 -5.408 1.00 . A A . 10 TRP NE1 1 1
9 4159 1 1 10 TRP O O -6.944 0.332 -4.142 1.00 . A A . 10 TRP O 1 1
9 4160 1 1 11 PHE C C -6.697 2.245 -1.659 1.00 . A A . 11 PHE C 1 1
9 4161 1 1 11 PHE CA C -7.813 2.453 -2.695 1.00 . A A . 11 PHE CA 1 1
9 4162 1 1 11 PHE CB C -8.859 3.468 -2.194 1.00 . A A . 11 PHE CB 1 1
9 4163 1 1 11 PHE CD1 C -8.556 3.704 0.305 1.00 . A A . 11 PHE CD1 1 1
9 4164 1 1 11 PHE CD2 C -10.356 2.304 -0.522 1.00 . A A . 11 PHE CD2 1 1
9 4165 1 1 11 PHE CE1 C -8.932 3.408 1.620 1.00 . A A . 11 PHE CE1 1 1
9 4166 1 1 11 PHE CE2 C -10.731 2.010 0.794 1.00 . A A . 11 PHE CE2 1 1
9 4167 1 1 11 PHE CG C -9.268 3.151 -0.768 1.00 . A A . 11 PHE CG 1 1
9 4168 1 1 11 PHE CZ C -10.018 2.561 1.865 1.00 . A A . 11 PHE CZ 1 1
9 4169 1 1 11 PHE H H -9.429 1.045 -2.474 1.00 . A A . 11 PHE H 1 1
9 4170 1 1 11 PHE HA H -7.393 2.791 -3.631 1.00 . A A . 11 PHE HA 1 1
9 4171 1 1 11 PHE HB2 H -8.436 4.462 -2.230 1.00 . A A . 11 PHE HB2 1 1
9 4172 1 1 11 PHE HB3 H -9.728 3.429 -2.832 1.00 . A A . 11 PHE HB3 1 1
9 4173 1 1 11 PHE HD1 H -7.717 4.358 0.117 1.00 . A A . 11 PHE HD1 1 1
9 4174 1 1 11 PHE HD2 H -10.908 1.879 -1.346 1.00 . A A . 11 PHE HD2 1 1
9 4175 1 1 11 PHE HE1 H -8.382 3.834 2.447 1.00 . A A . 11 PHE HE1 1 1
9 4176 1 1 11 PHE HE2 H -11.569 1.356 0.983 1.00 . A A . 11 PHE HE2 1 1
9 4177 1 1 11 PHE HZ H -10.307 2.333 2.881 1.00 . A A . 11 PHE HZ 1 1
9 4178 1 1 11 PHE N N -8.558 1.171 -2.897 1.00 . A A . 11 PHE N 1 1
9 4179 1 1 11 PHE O O -5.648 2.858 -1.732 1.00 . A A . 11 PHE O 1 1
9 4180 1 1 12 TRP C C -4.676 0.377 -0.278 1.00 . A A . 12 TRP C 1 1
9 4181 1 1 12 TRP CA C -5.880 1.101 0.339 1.00 . A A . 12 TRP CA 1 1
9 4182 1 1 12 TRP CB C -6.586 0.220 1.377 1.00 . A A . 12 TRP CB 1 1
9 4183 1 1 12 TRP CD1 C -4.913 -1.220 2.601 1.00 . A A . 12 TRP CD1 1 1
9 4184 1 1 12 TRP CD2 C -5.355 0.698 3.688 1.00 . A A . 12 TRP CD2 1 1
9 4185 1 1 12 TRP CE2 C -4.413 -0.006 4.473 1.00 . A A . 12 TRP CE2 1 1
9 4186 1 1 12 TRP CE3 C -5.803 1.948 4.152 1.00 . A A . 12 TRP CE3 1 1
9 4187 1 1 12 TRP CG C -5.654 -0.094 2.503 1.00 . A A . 12 TRP CG 1 1
9 4188 1 1 12 TRP CH2 C -4.390 1.754 6.125 1.00 . A A . 12 TRP CH2 1 1
9 4189 1 1 12 TRP CZ2 C -3.932 0.511 5.678 1.00 . A A . 12 TRP CZ2 1 1
9 4190 1 1 12 TRP CZ3 C -5.323 2.471 5.363 1.00 . A A . 12 TRP CZ3 1 1
9 4191 1 1 12 TRP H H -7.771 0.888 -0.675 1.00 . A A . 12 TRP H 1 1
9 4192 1 1 12 TRP HA H -5.561 2.022 0.791 1.00 . A A . 12 TRP HA 1 1
9 4193 1 1 12 TRP HB2 H -7.449 0.742 1.763 1.00 . A A . 12 TRP HB2 1 1
9 4194 1 1 12 TRP HB3 H -6.905 -0.699 0.908 1.00 . A A . 12 TRP HB3 1 1
9 4195 1 1 12 TRP HD1 H -4.900 -2.026 1.882 1.00 . A A . 12 TRP HD1 1 1
9 4196 1 1 12 TRP HE1 H -3.552 -1.862 4.075 1.00 . A A . 12 TRP HE1 1 1
9 4197 1 1 12 TRP HE3 H -6.522 2.508 3.572 1.00 . A A . 12 TRP HE3 1 1
9 4198 1 1 12 TRP HH2 H -4.024 2.161 7.055 1.00 . A A . 12 TRP HH2 1 1
9 4199 1 1 12 TRP HZ2 H -3.214 -0.045 6.261 1.00 . A A . 12 TRP HZ2 1 1
9 4200 1 1 12 TRP HZ3 H -5.675 3.430 5.711 1.00 . A A . 12 TRP HZ3 1 1
9 4201 1 1 12 TRP N N -6.918 1.372 -0.703 1.00 . A A . 12 TRP N 1 1
9 4202 1 1 12 TRP NE1 N -4.174 -1.169 3.768 1.00 . A A . 12 TRP NE1 1 1
9 4203 1 1 12 TRP O O -3.602 0.351 0.293 1.00 . A A . 12 TRP O 1 1
9 4204 1 1 13 PHE C C -2.597 0.114 -2.429 1.00 . A A . 13 PHE C 1 1
9 4205 1 1 13 PHE CA C -3.701 -0.895 -2.109 1.00 . A A . 13 PHE CA 1 1
9 4206 1 1 13 PHE CB C -4.279 -1.497 -3.394 1.00 . A A . 13 PHE CB 1 1
9 4207 1 1 13 PHE CD1 C -2.248 -2.282 -4.670 1.00 . A A . 13 PHE CD1 1 1
9 4208 1 1 13 PHE CD2 C -3.642 -3.931 -3.568 1.00 . A A . 13 PHE CD2 1 1
9 4209 1 1 13 PHE CE1 C -1.405 -3.301 -5.129 1.00 . A A . 13 PHE CE1 1 1
9 4210 1 1 13 PHE CE2 C -2.799 -4.951 -4.026 1.00 . A A . 13 PHE CE2 1 1
9 4211 1 1 13 PHE CG C -3.368 -2.597 -3.889 1.00 . A A . 13 PHE CG 1 1
9 4212 1 1 13 PHE CZ C -1.680 -4.636 -4.806 1.00 . A A . 13 PHE CZ 1 1
9 4213 1 1 13 PHE H H -5.712 -0.144 -1.889 1.00 . A A . 13 PHE H 1 1
9 4214 1 1 13 PHE HA H -3.322 -1.669 -1.473 1.00 . A A . 13 PHE HA 1 1
9 4215 1 1 13 PHE HB2 H -5.259 -1.903 -3.193 1.00 . A A . 13 PHE HB2 1 1
9 4216 1 1 13 PHE HB3 H -4.355 -0.728 -4.148 1.00 . A A . 13 PHE HB3 1 1
9 4217 1 1 13 PHE HD1 H -2.035 -1.253 -4.918 1.00 . A A . 13 PHE HD1 1 1
9 4218 1 1 13 PHE HD2 H -4.505 -4.175 -2.964 1.00 . A A . 13 PHE HD2 1 1
9 4219 1 1 13 PHE HE1 H -0.542 -3.059 -5.731 1.00 . A A . 13 PHE HE1 1 1
9 4220 1 1 13 PHE HE2 H -3.012 -5.980 -3.778 1.00 . A A . 13 PHE HE2 1 1
9 4221 1 1 13 PHE HZ H -1.030 -5.422 -5.161 1.00 . A A . 13 PHE HZ 1 1
9 4222 1 1 13 PHE N N -4.843 -0.193 -1.446 1.00 . A A . 13 PHE N 1 1
9 4223 1 1 13 PHE O O -1.421 -0.181 -2.321 1.00 . A A . 13 PHE O 1 1
9 4224 1 1 14 SER C C -1.195 2.713 -1.830 1.00 . A A . 14 SER C 1 1
9 4225 1 1 14 SER CA C -1.961 2.366 -3.107 1.00 . A A . 14 SER CA 1 1
9 4226 1 1 14 SER CB C -2.764 3.572 -3.604 1.00 . A A . 14 SER CB 1 1
9 4227 1 1 14 SER H H -3.929 1.514 -2.858 1.00 . A A . 14 SER H 1 1
9 4228 1 1 14 SER HA H -1.286 2.029 -3.865 1.00 . A A . 14 SER HA 1 1
9 4229 1 1 14 SER HB2 H -3.684 3.235 -4.052 1.00 . A A . 14 SER HB2 1 1
9 4230 1 1 14 SER HB3 H -2.991 4.222 -2.769 1.00 . A A . 14 SER HB3 1 1
9 4231 1 1 14 SER HG H -2.122 3.837 -5.422 1.00 . A A . 14 SER HG 1 1
9 4232 1 1 14 SER N N -2.975 1.310 -2.800 1.00 . A A . 14 SER N 1 1
9 4233 1 1 14 SER O O 0.009 2.882 -1.839 1.00 . A A . 14 SER O 1 1
9 4234 1 1 14 SER OG O -2.003 4.276 -4.576 1.00 . A A . 14 SER OG 1 1
9 4235 1 1 15 LEU C C -0.252 1.967 0.920 1.00 . A A . 15 LEU C 1 1
9 4236 1 1 15 LEU CA C -1.238 3.091 0.577 1.00 . A A . 15 LEU CA 1 1
9 4237 1 1 15 LEU CB C -2.385 3.140 1.595 1.00 . A A . 15 LEU CB 1 1
9 4238 1 1 15 LEU CD1 C -2.783 4.442 3.693 1.00 . A A . 15 LEU CD1 1 1
9 4239 1 1 15 LEU CD2 C -1.730 2.179 3.809 1.00 . A A . 15 LEU CD2 1 1
9 4240 1 1 15 LEU CG C -1.838 3.467 2.987 1.00 . A A . 15 LEU CG 1 1
9 4241 1 1 15 LEU H H -2.861 2.624 -0.766 1.00 . A A . 15 LEU H 1 1
9 4242 1 1 15 LEU HA H -0.730 4.043 0.538 1.00 . A A . 15 LEU HA 1 1
9 4243 1 1 15 LEU HB2 H -3.095 3.900 1.299 1.00 . A A . 15 LEU HB2 1 1
9 4244 1 1 15 LEU HB3 H -2.880 2.181 1.622 1.00 . A A . 15 LEU HB3 1 1
9 4245 1 1 15 LEU HD11 H -3.775 4.018 3.730 1.00 . A A . 15 LEU HD11 1 1
9 4246 1 1 15 LEU HD12 H -2.809 5.374 3.149 1.00 . A A . 15 LEU HD12 1 1
9 4247 1 1 15 LEU HD13 H -2.431 4.620 4.698 1.00 . A A . 15 LEU HD13 1 1
9 4248 1 1 15 LEU HD21 H -2.380 1.427 3.386 1.00 . A A . 15 LEU HD21 1 1
9 4249 1 1 15 LEU HD22 H -2.023 2.376 4.829 1.00 . A A . 15 LEU HD22 1 1
9 4250 1 1 15 LEU HD23 H -0.710 1.825 3.790 1.00 . A A . 15 LEU HD23 1 1
9 4251 1 1 15 LEU HG H -0.861 3.919 2.894 1.00 . A A . 15 LEU HG 1 1
9 4252 1 1 15 LEU N N -1.897 2.789 -0.730 1.00 . A A . 15 LEU N 1 1
9 4253 1 1 15 LEU O O 0.848 2.213 1.379 1.00 . A A . 15 LEU O 1 1
9 4254 1 1 16 LEU C C 1.499 -0.356 0.080 1.00 . A A . 16 LEU C 1 1
9 4255 1 1 16 LEU CA C 0.264 -0.421 0.977 1.00 . A A . 16 LEU CA 1 1
9 4256 1 1 16 LEU CB C -0.570 -1.671 0.671 1.00 . A A . 16 LEU CB 1 1
9 4257 1 1 16 LEU CD1 C -0.868 -3.752 2.029 1.00 . A A . 16 LEU CD1 1 1
9 4258 1 1 16 LEU CD2 C 0.682 -3.750 0.071 1.00 . A A . 16 LEU CD2 1 1
9 4259 1 1 16 LEU CG C 0.131 -2.914 1.229 1.00 . A A . 16 LEU CG 1 1
9 4260 1 1 16 LEU H H -1.532 0.571 0.304 1.00 . A A . 16 LEU H 1 1
9 4261 1 1 16 LEU HA H 0.557 -0.411 2.006 1.00 . A A . 16 LEU HA 1 1
9 4262 1 1 16 LEU HB2 H -1.546 -1.572 1.125 1.00 . A A . 16 LEU HB2 1 1
9 4263 1 1 16 LEU HB3 H -0.682 -1.774 -0.398 1.00 . A A . 16 LEU HB3 1 1
9 4264 1 1 16 LEU HD11 H -0.333 -4.473 2.629 1.00 . A A . 16 LEU HD11 1 1
9 4265 1 1 16 LEU HD12 H -1.529 -4.270 1.349 1.00 . A A . 16 LEU HD12 1 1
9 4266 1 1 16 LEU HD13 H -1.447 -3.106 2.673 1.00 . A A . 16 LEU HD13 1 1
9 4267 1 1 16 LEU HD21 H -0.137 -4.214 -0.460 1.00 . A A . 16 LEU HD21 1 1
9 4268 1 1 16 LEU HD22 H 1.338 -4.514 0.460 1.00 . A A . 16 LEU HD22 1 1
9 4269 1 1 16 LEU HD23 H 1.233 -3.112 -0.604 1.00 . A A . 16 LEU HD23 1 1
9 4270 1 1 16 LEU HG H 0.943 -2.611 1.875 1.00 . A A . 16 LEU HG 1 1
9 4271 1 1 16 LEU N N -0.642 0.735 0.684 1.00 . A A . 16 LEU N 1 1
9 4272 1 1 16 LEU O O 2.612 -0.573 0.521 1.00 . A A . 16 LEU O 1 1
9 4273 1 1 17 LEU C C 3.414 1.173 -1.619 1.00 . A A . 17 LEU C 1 1
9 4274 1 1 17 LEU CA C 2.461 0.080 -2.112 1.00 . A A . 17 LEU CA 1 1
9 4275 1 1 17 LEU CB C 1.847 0.458 -3.464 1.00 . A A . 17 LEU CB 1 1
9 4276 1 1 17 LEU CD1 C 2.114 -0.488 -5.767 1.00 . A A . 17 LEU CD1 1 1
9 4277 1 1 17 LEU CD2 C 3.503 1.462 -5.049 1.00 . A A . 17 LEU CD2 1 1
9 4278 1 1 17 LEU CG C 2.846 0.157 -4.588 1.00 . A A . 17 LEU CG 1 1
9 4279 1 1 17 LEU H H 0.396 0.150 -1.482 1.00 . A A . 17 LEU H 1 1
9 4280 1 1 17 LEU HA H 2.976 -0.857 -2.185 1.00 . A A . 17 LEU HA 1 1
9 4281 1 1 17 LEU HB2 H 0.945 -0.113 -3.621 1.00 . A A . 17 LEU HB2 1 1
9 4282 1 1 17 LEU HB3 H 1.611 1.512 -3.469 1.00 . A A . 17 LEU HB3 1 1
9 4283 1 1 17 LEU HD11 H 1.588 -1.368 -5.426 1.00 . A A . 17 LEU HD11 1 1
9 4284 1 1 17 LEU HD12 H 2.830 -0.767 -6.524 1.00 . A A . 17 LEU HD12 1 1
9 4285 1 1 17 LEU HD13 H 1.408 0.216 -6.181 1.00 . A A . 17 LEU HD13 1 1
9 4286 1 1 17 LEU HD21 H 3.698 2.090 -4.192 1.00 . A A . 17 LEU HD21 1 1
9 4287 1 1 17 LEU HD22 H 2.843 1.977 -5.731 1.00 . A A . 17 LEU HD22 1 1
9 4288 1 1 17 LEU HD23 H 4.434 1.238 -5.550 1.00 . A A . 17 LEU HD23 1 1
9 4289 1 1 17 LEU HG H 3.604 -0.519 -4.222 1.00 . A A . 17 LEU HG 1 1
9 4290 1 1 17 LEU N N 1.304 -0.034 -1.170 1.00 . A A . 17 LEU N 1 1
9 4291 1 1 17 LEU O O 4.618 1.088 -1.779 1.00 . A A . 17 LEU O 1 1
9 4292 1 1 18 LEU C C 4.541 2.780 0.723 1.00 . A A . 18 LEU C 1 1
9 4293 1 1 18 LEU CA C 3.711 3.294 -0.456 1.00 . A A . 18 LEU CA 1 1
9 4294 1 1 18 LEU CB C 2.711 4.370 -0.003 1.00 . A A . 18 LEU CB 1 1
9 4295 1 1 18 LEU CD1 C 4.502 5.889 0.886 1.00 . A A . 18 LEU CD1 1 1
9 4296 1 1 18 LEU CD2 C 3.849 6.009 -1.527 1.00 . A A . 18 LEU CD2 1 1
9 4297 1 1 18 LEU CG C 3.338 5.768 -0.102 1.00 . A A . 18 LEU CG 1 1
9 4298 1 1 18 LEU H H 1.900 2.206 -0.875 1.00 . A A . 18 LEU H 1 1
9 4299 1 1 18 LEU HA H 4.353 3.682 -1.220 1.00 . A A . 18 LEU HA 1 1
9 4300 1 1 18 LEU HB2 H 1.834 4.329 -0.634 1.00 . A A . 18 LEU HB2 1 1
9 4301 1 1 18 LEU HB3 H 2.419 4.181 1.020 1.00 . A A . 18 LEU HB3 1 1
9 4302 1 1 18 LEU HD11 H 5.406 5.517 0.425 1.00 . A A . 18 LEU HD11 1 1
9 4303 1 1 18 LEU HD12 H 4.286 5.310 1.772 1.00 . A A . 18 LEU HD12 1 1
9 4304 1 1 18 LEU HD13 H 4.636 6.926 1.158 1.00 . A A . 18 LEU HD13 1 1
9 4305 1 1 18 LEU HD21 H 3.177 5.546 -2.233 1.00 . A A . 18 LEU HD21 1 1
9 4306 1 1 18 LEU HD22 H 4.835 5.580 -1.634 1.00 . A A . 18 LEU HD22 1 1
9 4307 1 1 18 LEU HD23 H 3.896 7.071 -1.716 1.00 . A A . 18 LEU HD23 1 1
9 4308 1 1 18 LEU HG H 2.590 6.509 0.140 1.00 . A A . 18 LEU HG 1 1
9 4309 1 1 18 LEU N N 2.871 2.186 -0.998 1.00 . A A . 18 LEU N 1 1
9 4310 1 1 18 LEU O O 5.701 3.117 0.876 1.00 . A A . 18 LEU O 1 1
9 4311 1 1 19 ALA C C 5.821 0.464 2.217 1.00 . A A . 19 ALA C 1 1
9 4312 1 1 19 ALA CA C 4.698 1.385 2.713 1.00 . A A . 19 ALA CA 1 1
9 4313 1 1 19 ALA CB C 3.660 0.589 3.508 1.00 . A A . 19 ALA CB 1 1
9 4314 1 1 19 ALA H H 3.022 1.688 1.381 1.00 . A A . 19 ALA H 1 1
9 4315 1 1 19 ALA HA H 5.102 2.179 3.321 1.00 . A A . 19 ALA HA 1 1
9 4316 1 1 19 ALA HB1 H 3.128 1.255 4.173 1.00 . A A . 19 ALA HB1 1 1
9 4317 1 1 19 ALA HB2 H 4.158 -0.175 4.087 1.00 . A A . 19 ALA HB2 1 1
9 4318 1 1 19 ALA HB3 H 2.961 0.126 2.828 1.00 . A A . 19 ALA HB3 1 1
9 4319 1 1 19 ALA N N 3.954 1.950 1.545 1.00 . A A . 19 ALA N 1 1
9 4320 1 1 19 ALA O O 6.905 0.440 2.770 1.00 . A A . 19 ALA O 1 1
9 4321 1 1 20 ALA C C 7.783 -0.367 0.049 1.00 . A A . 20 ALA C 1 1
9 4322 1 1 20 ALA CA C 6.620 -1.193 0.615 1.00 . A A . 20 ALA CA 1 1
9 4323 1 1 20 ALA CB C 5.924 -1.983 -0.497 1.00 . A A . 20 ALA CB 1 1
9 4324 1 1 20 ALA H H 4.689 -0.235 0.735 1.00 . A A . 20 ALA H 1 1
9 4325 1 1 20 ALA HA H 6.974 -1.866 1.381 1.00 . A A . 20 ALA HA 1 1
9 4326 1 1 20 ALA HB1 H 5.317 -2.763 -0.059 1.00 . A A . 20 ALA HB1 1 1
9 4327 1 1 20 ALA HB2 H 6.668 -2.426 -1.143 1.00 . A A . 20 ALA HB2 1 1
9 4328 1 1 20 ALA HB3 H 5.297 -1.319 -1.073 1.00 . A A . 20 ALA HB3 1 1
9 4329 1 1 20 ALA N N 5.569 -0.283 1.167 1.00 . A A . 20 ALA N 1 1
9 4330 1 1 20 ALA O O 8.937 -0.700 0.236 1.00 . A A . 20 ALA O 1 1
9 4331 1 1 21 GLY C C 9.425 2.140 -0.065 1.00 . A A . 21 GLY C 1 1
9 4332 1 1 21 GLY CA C 8.559 1.582 -1.200 1.00 . A A . 21 GLY CA 1 1
9 4333 1 1 21 GLY H H 6.541 0.967 -0.757 1.00 . A A . 21 GLY H 1 1
9 4334 1 1 21 GLY HA2 H 9.174 0.996 -1.870 1.00 . A A . 21 GLY HA2 1 1
9 4335 1 1 21 GLY HA3 H 8.114 2.401 -1.745 1.00 . A A . 21 GLY HA3 1 1
9 4336 1 1 21 GLY N N 7.481 0.717 -0.630 1.00 . A A . 21 GLY N 1 1
9 4337 1 1 21 GLY O O 10.629 2.254 -0.196 1.00 . A A . 21 GLY O 1 1
9 4338 1 1 22 VAL C C 10.618 1.953 2.681 1.00 . A A . 22 VAL C 1 1
9 4339 1 1 22 VAL CA C 9.610 3.012 2.208 1.00 . A A . 22 VAL CA 1 1
9 4340 1 1 22 VAL CB C 8.574 3.310 3.303 1.00 . A A . 22 VAL CB 1 1
9 4341 1 1 22 VAL CG1 C 9.286 3.770 4.580 1.00 . A A . 22 VAL CG1 1 1
9 4342 1 1 22 VAL CG2 C 7.628 4.419 2.831 1.00 . A A . 22 VAL CG2 1 1
9 4343 1 1 22 VAL H H 7.850 2.364 1.134 1.00 . A A . 22 VAL H 1 1
9 4344 1 1 22 VAL HA H 10.122 3.917 1.924 1.00 . A A . 22 VAL HA 1 1
9 4345 1 1 22 VAL HB H 8.007 2.416 3.514 1.00 . A A . 22 VAL HB 1 1
9 4346 1 1 22 VAL HG11 H 10.056 4.483 4.327 1.00 . A A . 22 VAL HG11 1 1
9 4347 1 1 22 VAL HG12 H 9.731 2.919 5.072 1.00 . A A . 22 VAL HG12 1 1
9 4348 1 1 22 VAL HG13 H 8.570 4.234 5.244 1.00 . A A . 22 VAL HG13 1 1
9 4349 1 1 22 VAL HG21 H 7.863 5.339 3.346 1.00 . A A . 22 VAL HG21 1 1
9 4350 1 1 22 VAL HG22 H 6.607 4.137 3.047 1.00 . A A . 22 VAL HG22 1 1
9 4351 1 1 22 VAL HG23 H 7.743 4.563 1.766 1.00 . A A . 22 VAL HG23 1 1
9 4352 1 1 22 VAL N N 8.821 2.475 1.052 1.00 . A A . 22 VAL N 1 1
9 4353 1 1 22 VAL O O 11.745 2.266 3.016 1.00 . A A . 22 VAL O 1 1
9 4354 1 1 23 GLY C C 12.319 -0.479 2.149 1.00 . A A . 23 GLY C 1 1
9 4355 1 1 23 GLY CA C 11.150 -0.384 3.134 1.00 . A A . 23 GLY CA 1 1
9 4356 1 1 23 GLY H H 9.309 0.474 2.415 1.00 . A A . 23 GLY H 1 1
9 4357 1 1 23 GLY HA2 H 11.527 -0.160 4.122 1.00 . A A . 23 GLY HA2 1 1
9 4358 1 1 23 GLY HA3 H 10.624 -1.326 3.154 1.00 . A A . 23 GLY HA3 1 1
9 4359 1 1 23 GLY N N 10.220 0.701 2.698 1.00 . A A . 23 GLY N 1 1
9 4360 1 1 23 GLY O O 13.470 -0.497 2.543 1.00 . A A . 23 GLY O 1 1
9 4361 1 1 24 ILE C C 13.970 0.677 -0.113 1.00 . A A . 24 ILE C 1 1
9 4362 1 1 24 ILE CA C 13.131 -0.610 -0.144 1.00 . A A . 24 ILE CA 1 1
9 4363 1 1 24 ILE CB C 12.421 -0.789 -1.498 1.00 . A A . 24 ILE CB 1 1
9 4364 1 1 24 ILE CD1 C 10.628 -2.536 -1.403 1.00 . A A . 24 ILE CD1 1 1
9 4365 1 1 24 ILE CG1 C 12.104 -2.274 -1.712 1.00 . A A . 24 ILE CG1 1 1
9 4366 1 1 24 ILE CG2 C 13.322 -0.302 -2.640 1.00 . A A . 24 ILE CG2 1 1
9 4367 1 1 24 ILE H H 11.097 -0.504 0.578 1.00 . A A . 24 ILE H 1 1
9 4368 1 1 24 ILE HA H 13.762 -1.466 0.059 1.00 . A A . 24 ILE HA 1 1
9 4369 1 1 24 ILE HB H 11.503 -0.219 -1.499 1.00 . A A . 24 ILE HB 1 1
9 4370 1 1 24 ILE HD11 H 10.019 -1.787 -1.887 1.00 . A A . 24 ILE HD11 1 1
9 4371 1 1 24 ILE HD12 H 10.471 -2.492 -0.335 1.00 . A A . 24 ILE HD12 1 1
9 4372 1 1 24 ILE HD13 H 10.352 -3.514 -1.766 1.00 . A A . 24 ILE HD13 1 1
9 4373 1 1 24 ILE HG12 H 12.307 -2.541 -2.739 1.00 . A A . 24 ILE HG12 1 1
9 4374 1 1 24 ILE HG13 H 12.718 -2.873 -1.057 1.00 . A A . 24 ILE HG13 1 1
9 4375 1 1 24 ILE HG21 H 14.306 -0.735 -2.532 1.00 . A A . 24 ILE HG21 1 1
9 4376 1 1 24 ILE HG22 H 13.397 0.774 -2.605 1.00 . A A . 24 ILE HG22 1 1
9 4377 1 1 24 ILE HG23 H 12.898 -0.604 -3.586 1.00 . A A . 24 ILE HG23 1 1
9 4378 1 1 24 ILE N N 12.033 -0.529 0.870 1.00 . A A . 24 ILE N 1 1
9 4379 1 1 24 ILE O O 15.161 0.641 -0.345 1.00 . A A . 24 ILE O 1 1
9 4380 1 1 25 TYR C C 15.219 2.968 1.364 1.00 . A A . 25 TYR C 1 1
9 4381 1 1 25 TYR CA C 14.166 3.075 0.253 1.00 . A A . 25 TYR CA 1 1
9 4382 1 1 25 TYR CB C 13.169 4.191 0.562 1.00 . A A . 25 TYR CB 1 1
9 4383 1 1 25 TYR CD1 C 13.827 6.107 -0.939 1.00 . A A . 25 TYR CD1 1 1
9 4384 1 1 25 TYR CD2 C 14.486 6.174 1.393 1.00 . A A . 25 TYR CD2 1 1
9 4385 1 1 25 TYR CE1 C 14.453 7.341 -1.152 1.00 . A A . 25 TYR CE1 1 1
9 4386 1 1 25 TYR CE2 C 15.112 7.407 1.181 1.00 . A A . 25 TYR CE2 1 1
9 4387 1 1 25 TYR CG C 13.842 5.524 0.333 1.00 . A A . 25 TYR CG 1 1
9 4388 1 1 25 TYR CZ C 15.095 7.990 -0.091 1.00 . A A . 25 TYR CZ 1 1
9 4389 1 1 25 TYR H H 12.409 1.819 0.388 1.00 . A A . 25 TYR H 1 1
9 4390 1 1 25 TYR HA H 14.643 3.261 -0.696 1.00 . A A . 25 TYR HA 1 1
9 4391 1 1 25 TYR HB2 H 12.310 4.101 -0.089 1.00 . A A . 25 TYR HB2 1 1
9 4392 1 1 25 TYR HB3 H 12.851 4.119 1.592 1.00 . A A . 25 TYR HB3 1 1
9 4393 1 1 25 TYR HD1 H 13.335 5.604 -1.759 1.00 . A A . 25 TYR HD1 1 1
9 4394 1 1 25 TYR HD2 H 14.502 5.722 2.374 1.00 . A A . 25 TYR HD2 1 1
9 4395 1 1 25 TYR HE1 H 14.440 7.792 -2.133 1.00 . A A . 25 TYR HE1 1 1
9 4396 1 1 25 TYR HE2 H 15.609 7.908 1.999 1.00 . A A . 25 TYR HE2 1 1
9 4397 1 1 25 TYR HH H 15.069 9.899 -0.136 1.00 . A A . 25 TYR HH 1 1
9 4398 1 1 25 TYR N N 13.370 1.807 0.190 1.00 . A A . 25 TYR N 1 1
9 4399 1 1 25 TYR O O 16.266 3.582 1.298 1.00 . A A . 25 TYR O 1 1
9 4400 1 1 25 TYR OH O 15.713 9.206 -0.300 1.00 . A A . 25 TYR OH 1 1
9 4401 1 1 26 LEU C C 17.050 1.023 2.987 1.00 . A A . 26 LEU C 1 1
9 4402 1 1 26 LEU CA C 15.956 1.987 3.465 1.00 . A A . 26 LEU CA 1 1
9 4403 1 1 26 LEU CB C 15.173 1.381 4.635 1.00 . A A . 26 LEU CB 1 1
9 4404 1 1 26 LEU CD1 C 13.745 3.297 5.383 1.00 . A A . 26 LEU CD1 1 1
9 4405 1 1 26 LEU CD2 C 14.749 1.752 7.072 1.00 . A A . 26 LEU CD2 1 1
9 4406 1 1 26 LEU CG C 14.969 2.442 5.722 1.00 . A A . 26 LEU CG 1 1
9 4407 1 1 26 LEU H H 14.114 1.668 2.392 1.00 . A A . 26 LEU H 1 1
9 4408 1 1 26 LEU HA H 16.382 2.936 3.750 1.00 . A A . 26 LEU HA 1 1
9 4409 1 1 26 LEU HB2 H 14.213 1.033 4.284 1.00 . A A . 26 LEU HB2 1 1
9 4410 1 1 26 LEU HB3 H 15.727 0.551 5.047 1.00 . A A . 26 LEU HB3 1 1
9 4411 1 1 26 LEU HD11 H 12.851 2.699 5.474 1.00 . A A . 26 LEU HD11 1 1
9 4412 1 1 26 LEU HD12 H 13.832 3.665 4.372 1.00 . A A . 26 LEU HD12 1 1
9 4413 1 1 26 LEU HD13 H 13.690 4.132 6.066 1.00 . A A . 26 LEU HD13 1 1
9 4414 1 1 26 LEU HD21 H 14.406 2.477 7.795 1.00 . A A . 26 LEU HD21 1 1
9 4415 1 1 26 LEU HD22 H 15.680 1.319 7.410 1.00 . A A . 26 LEU HD22 1 1
9 4416 1 1 26 LEU HD23 H 14.009 0.974 6.963 1.00 . A A . 26 LEU HD23 1 1
9 4417 1 1 26 LEU HG H 15.844 3.074 5.778 1.00 . A A . 26 LEU HG 1 1
9 4418 1 1 26 LEU N N 14.958 2.168 2.370 1.00 . A A . 26 LEU N 1 1
9 4419 1 1 26 LEU O O 18.177 1.076 3.437 1.00 . A A . 26 LEU O 1 1
9 4420 1 1 27 LEU C C 17.710 -0.834 -0.015 1.00 . A A . 27 LEU C 1 1
9 4421 1 1 27 LEU CA C 17.729 -0.817 1.529 1.00 . A A . 27 LEU CA 1 1
9 4422 1 1 27 LEU CB C 17.286 -2.175 2.078 1.00 . A A . 27 LEU CB 1 1
9 4423 1 1 27 LEU CD1 C 18.997 -3.305 3.514 1.00 . A A . 27 LEU CD1 1 1
9 4424 1 1 27 LEU CD2 C 18.039 -4.499 1.538 1.00 . A A . 27 LEU CD2 1 1
9 4425 1 1 27 LEU CG C 18.479 -3.138 2.084 1.00 . A A . 27 LEU CG 1 1
9 4426 1 1 27 LEU H H 15.805 0.134 1.709 1.00 . A A . 27 LEU H 1 1
9 4427 1 1 27 LEU HA H 18.714 -0.575 1.892 1.00 . A A . 27 LEU HA 1 1
9 4428 1 1 27 LEU HB2 H 16.911 -2.051 3.084 1.00 . A A . 27 LEU HB2 1 1
9 4429 1 1 27 LEU HB3 H 16.501 -2.577 1.451 1.00 . A A . 27 LEU HB3 1 1
9 4430 1 1 27 LEU HD11 H 18.233 -3.766 4.123 1.00 . A A . 27 LEU HD11 1 1
9 4431 1 1 27 LEU HD12 H 19.247 -2.337 3.921 1.00 . A A . 27 LEU HD12 1 1
9 4432 1 1 27 LEU HD13 H 19.877 -3.931 3.506 1.00 . A A . 27 LEU HD13 1 1
9 4433 1 1 27 LEU HD21 H 17.169 -4.841 2.078 1.00 . A A . 27 LEU HD21 1 1
9 4434 1 1 27 LEU HD22 H 18.842 -5.212 1.661 1.00 . A A . 27 LEU HD22 1 1
9 4435 1 1 27 LEU HD23 H 17.799 -4.405 0.489 1.00 . A A . 27 LEU HD23 1 1
9 4436 1 1 27 LEU HG H 19.266 -2.737 1.462 1.00 . A A . 27 LEU HG 1 1
9 4437 1 1 27 LEU N N 16.720 0.149 2.060 1.00 . A A . 27 LEU N 1 1
9 4438 1 1 27 LEU O O 17.521 -1.878 -0.613 1.00 . A A . 27 LEU O 1 1
9 4439 1 1 28 PRO C C 19.331 0.248 -2.660 1.00 . A A . 28 PRO C 1 1
9 4440 1 1 28 PRO CA C 17.909 0.415 -2.096 1.00 . A A . 28 PRO CA 1 1
9 4441 1 1 28 PRO CB C 17.380 1.825 -2.343 1.00 . A A . 28 PRO CB 1 1
9 4442 1 1 28 PRO CD C 18.133 1.635 -0.020 1.00 . A A . 28 PRO CD 1 1
9 4443 1 1 28 PRO CG C 17.686 2.607 -1.092 1.00 . A A . 28 PRO CG 1 1
9 4444 1 1 28 PRO HA H 17.238 -0.310 -2.527 1.00 . A A . 28 PRO HA 1 1
9 4445 1 1 28 PRO HB2 H 17.879 2.267 -3.194 1.00 . A A . 28 PRO HB2 1 1
9 4446 1 1 28 PRO HB3 H 16.313 1.798 -2.506 1.00 . A A . 28 PRO HB3 1 1
9 4447 1 1 28 PRO HD2 H 19.179 1.778 0.207 1.00 . A A . 28 PRO HD2 1 1
9 4448 1 1 28 PRO HD3 H 17.537 1.748 0.863 1.00 . A A . 28 PRO HD3 1 1
9 4449 1 1 28 PRO HG2 H 18.466 3.324 -1.289 1.00 . A A . 28 PRO HG2 1 1
9 4450 1 1 28 PRO HG3 H 16.797 3.121 -0.762 1.00 . A A . 28 PRO HG3 1 1
9 4451 1 1 28 PRO N N 17.906 0.318 -0.621 1.00 . A A . 28 PRO N 1 1
9 4452 1 1 28 PRO O O 19.508 -0.047 -3.827 1.00 . A A . 28 PRO O 1 1
9 4453 1 1 29 ASN C C 22.245 -1.160 -2.184 1.00 . A A . 29 ASN C 1 1
9 4454 1 1 29 ASN CA C 21.747 0.290 -2.336 1.00 . A A . 29 ASN CA 1 1
9 4455 1 1 29 ASN CB C 22.574 1.232 -1.454 1.00 . A A . 29 ASN CB 1 1
9 4456 1 1 29 ASN CG C 23.661 1.905 -2.297 1.00 . A A . 29 ASN CG 1 1
9 4457 1 1 29 ASN H H 20.175 0.674 -0.908 1.00 . A A . 29 ASN H 1 1
9 4458 1 1 29 ASN HA H 21.816 0.601 -3.366 1.00 . A A . 29 ASN HA 1 1
9 4459 1 1 29 ASN HB2 H 21.929 1.987 -1.031 1.00 . A A . 29 ASN HB2 1 1
9 4460 1 1 29 ASN HB3 H 23.037 0.667 -0.658 1.00 . A A . 29 ASN HB3 1 1
9 4461 1 1 29 ASN HD21 H 24.571 0.199 -2.757 1.00 . A A . 29 ASN HD21 1 1
9 4462 1 1 29 ASN HD22 H 25.279 1.599 -3.408 1.00 . A A . 29 ASN HD22 1 1
9 4463 1 1 29 ASN N N 20.341 0.435 -1.843 1.00 . A A . 29 ASN N 1 1
9 4464 1 1 29 ASN ND2 N 24.580 1.174 -2.868 1.00 . A A . 29 ASN ND2 1 1
9 4465 1 1 29 ASN O O 23.364 -1.471 -2.547 1.00 . A A . 29 ASN O 1 1
9 4466 1 1 29 ASN OD1 O 23.675 3.112 -2.437 1.00 . A A . 29 ASN OD1 1 1
9 4467 1 1 30 ARG C C 21.503 -4.285 -2.740 1.00 . A A . 30 ARG C 1 1
9 4468 1 1 30 ARG CA C 21.874 -3.468 -1.495 1.00 . A A . 30 ARG CA 1 1
9 4469 1 1 30 ARG CB C 21.123 -3.985 -0.262 1.00 . A A . 30 ARG CB 1 1
9 4470 1 1 30 ARG CD C 20.881 -6.477 -0.323 1.00 . A A . 30 ARG CD 1 1
9 4471 1 1 30 ARG CG C 21.733 -5.314 0.194 1.00 . A A . 30 ARG CG 1 1
9 4472 1 1 30 ARG CZ C 21.475 -8.487 0.897 1.00 . A A . 30 ARG CZ 1 1
9 4473 1 1 30 ARG H H 20.534 -1.785 -1.372 1.00 . A A . 30 ARG H 1 1
9 4474 1 1 30 ARG HA H 22.938 -3.512 -1.321 1.00 . A A . 30 ARG HA 1 1
9 4475 1 1 30 ARG HB2 H 21.201 -3.260 0.536 1.00 . A A . 30 ARG HB2 1 1
9 4476 1 1 30 ARG HB3 H 20.083 -4.134 -0.511 1.00 . A A . 30 ARG HB3 1 1
9 4477 1 1 30 ARG HD2 H 19.961 -6.546 0.241 1.00 . A A . 30 ARG HD2 1 1
9 4478 1 1 30 ARG HD3 H 20.670 -6.351 -1.374 1.00 . A A . 30 ARG HD3 1 1
9 4479 1 1 30 ARG HE H 22.448 -7.897 -0.733 1.00 . A A . 30 ARG HE 1 1
9 4480 1 1 30 ARG HG2 H 22.738 -5.401 -0.196 1.00 . A A . 30 ARG HG2 1 1
9 4481 1 1 30 ARG HG3 H 21.763 -5.345 1.274 1.00 . A A . 30 ARG HG3 1 1
9 4482 1 1 30 ARG HH11 H 20.015 -9.486 -0.046 1.00 . A A . 30 ARG HH11 1 1
9 4483 1 1 30 ARG HH12 H 20.354 -10.008 1.570 1.00 . A A . 30 ARG HH12 1 1
9 4484 1 1 30 ARG HH21 H 22.878 -7.670 2.072 1.00 . A A . 30 ARG HH21 1 1
9 4485 1 1 30 ARG HH22 H 21.981 -8.973 2.776 1.00 . A A . 30 ARG HH22 1 1
9 4486 1 1 30 ARG N N 21.432 -2.049 -1.657 1.00 . A A . 30 ARG N 1 1
9 4487 1 1 30 ARG NE N 21.717 -7.692 -0.112 1.00 . A A . 30 ARG NE 1 1
9 4488 1 1 30 ARG NH1 N 20.542 -9.397 0.800 1.00 . A A . 30 ARG NH1 1 1
9 4489 1 1 30 ARG NH2 N 22.166 -8.367 2.001 1.00 . A A . 30 ARG NH2 1 1
9 4490 1 1 30 ARG O O 20.337 -4.283 -3.105 1.00 . A A . 30 ARG O 1 1
9 4491 1 1 30 ARG OXT O 22.393 -4.897 -3.308 1.00 . A A . 30 ARG OXT 1 1
10 4492 1 1 1 HIS C C -15.823 -6.611 14.899 1.00 . A A . 1 HIS C 1 1
10 4493 1 1 1 HIS CA C -15.339 -5.322 15.576 1.00 . A A . 1 HIS CA 1 1
10 4494 1 1 1 HIS CB C -13.808 -5.239 15.535 1.00 . A A . 1 HIS CB 1 1
10 4495 1 1 1 HIS CD2 C -13.380 -2.704 14.981 1.00 . A A . 1 HIS CD2 1 1
10 4496 1 1 1 HIS CE1 C -12.552 -2.100 16.890 1.00 . A A . 1 HIS CE1 1 1
10 4497 1 1 1 HIS CG C -13.369 -3.820 15.781 1.00 . A A . 1 HIS CG 1 1
10 4498 1 1 1 HIS HA H -15.767 -4.460 15.090 1.00 . A A . 1 HIS HA 1 1
10 4499 1 1 1 HIS HB2 H -13.392 -5.882 16.296 1.00 . A A . 1 HIS HB2 1 1
10 4500 1 1 1 HIS HB3 H -13.457 -5.559 14.564 1.00 . A A . 1 HIS HB3 1 1
10 4501 1 1 1 HIS HD1 H -12.691 -3.974 17.783 1.00 . A A . 1 HIS HD1 1 1
10 4502 1 1 1 HIS HD2 H -13.734 -2.672 13.962 1.00 . A A . 1 HIS HD2 1 1
10 4503 1 1 1 HIS HE1 H -12.122 -1.508 17.685 1.00 . A A . 1 HIS HE1 1 1
10 4504 1 1 1 HIS N N -15.697 -5.332 17.028 1.00 . A A . 1 HIS N 1 1
10 4505 1 1 1 HIS ND1 N -12.837 -3.410 16.994 1.00 . A A . 1 HIS ND1 1 1
10 4506 1 1 1 HIS NE2 N -12.863 -1.619 15.684 1.00 . A A . 1 HIS NE2 1 1
10 4507 1 1 1 HIS O O -15.928 -7.648 15.526 1.00 . A A . 1 HIS O 1 1
10 4508 1 1 2 SER C C -15.488 -8.338 12.000 1.00 . A A . 2 SER C 1 1
10 4509 1 1 2 SER CA C -16.599 -7.768 12.896 1.00 . A A . 2 SER CA 1 1
10 4510 1 1 2 SER CB C -17.779 -7.281 12.049 1.00 . A A . 2 SER CB 1 1
10 4511 1 1 2 SER H H -16.026 -5.701 13.141 1.00 . A A . 2 SER H 1 1
10 4512 1 1 2 SER HA H -16.936 -8.517 13.597 1.00 . A A . 2 SER HA 1 1
10 4513 1 1 2 SER HB2 H -18.163 -8.097 11.459 1.00 . A A . 2 SER HB2 1 1
10 4514 1 1 2 SER HB3 H -18.562 -6.914 12.701 1.00 . A A . 2 SER HB3 1 1
10 4515 1 1 2 SER HG H -16.987 -6.646 10.385 1.00 . A A . 2 SER HG 1 1
10 4516 1 1 2 SER N N -16.120 -6.550 13.624 1.00 . A A . 2 SER N 1 1
10 4517 1 1 2 SER O O -15.752 -8.846 10.925 1.00 . A A . 2 SER O 1 1
10 4518 1 1 2 SER OG O -17.343 -6.240 11.180 1.00 . A A . 2 SER OG 1 1
10 4519 1 1 3 VAL C C -13.158 -8.215 10.189 1.00 . A A . 3 VAL C 1 1
10 4520 1 1 3 VAL CA C -13.104 -8.783 11.619 1.00 . A A . 3 VAL CA 1 1
10 4521 1 1 3 VAL CB C -13.269 -10.312 11.618 1.00 . A A . 3 VAL CB 1 1
10 4522 1 1 3 VAL CG1 C -12.048 -10.962 10.959 1.00 . A A . 3 VAL CG1 1 1
10 4523 1 1 3 VAL CG2 C -13.388 -10.823 13.058 1.00 . A A . 3 VAL CG2 1 1
10 4524 1 1 3 VAL H H -14.068 -7.840 13.304 1.00 . A A . 3 VAL H 1 1
10 4525 1 1 3 VAL HA H -12.168 -8.518 12.085 1.00 . A A . 3 VAL HA 1 1
10 4526 1 1 3 VAL HB H -14.158 -10.578 11.065 1.00 . A A . 3 VAL HB 1 1
10 4527 1 1 3 VAL HG11 H -11.214 -10.276 10.987 1.00 . A A . 3 VAL HG11 1 1
10 4528 1 1 3 VAL HG12 H -12.279 -11.204 9.932 1.00 . A A . 3 VAL HG12 1 1
10 4529 1 1 3 VAL HG13 H -11.788 -11.866 11.491 1.00 . A A . 3 VAL HG13 1 1
10 4530 1 1 3 VAL HG21 H -14.352 -10.546 13.460 1.00 . A A . 3 VAL HG21 1 1
10 4531 1 1 3 VAL HG22 H -12.607 -10.383 13.662 1.00 . A A . 3 VAL HG22 1 1
10 4532 1 1 3 VAL HG23 H -13.289 -11.897 13.069 1.00 . A A . 3 VAL HG23 1 1
10 4533 1 1 3 VAL N N -14.248 -8.253 12.435 1.00 . A A . 3 VAL N 1 1
10 4534 1 1 3 VAL O O -13.023 -8.936 9.216 1.00 . A A . 3 VAL O 1 1
10 4535 1 1 4 SER C C -12.064 -5.671 8.329 1.00 . A A . 4 SER C 1 1
10 4536 1 1 4 SER CA C -13.411 -6.304 8.697 1.00 . A A . 4 SER CA 1 1
10 4537 1 1 4 SER CB C -14.499 -5.232 8.789 1.00 . A A . 4 SER CB 1 1
10 4538 1 1 4 SER H H -13.455 -6.363 10.856 1.00 . A A . 4 SER H 1 1
10 4539 1 1 4 SER HA H -13.683 -7.040 7.967 1.00 . A A . 4 SER HA 1 1
10 4540 1 1 4 SER HB2 H -15.249 -5.537 9.500 1.00 . A A . 4 SER HB2 1 1
10 4541 1 1 4 SER HB3 H -14.056 -4.301 9.115 1.00 . A A . 4 SER HB3 1 1
10 4542 1 1 4 SER HG H -14.540 -4.493 6.985 1.00 . A A . 4 SER HG 1 1
10 4543 1 1 4 SER N N -13.352 -6.924 10.058 1.00 . A A . 4 SER N 1 1
10 4544 1 1 4 SER O O -11.805 -5.377 7.177 1.00 . A A . 4 SER O 1 1
10 4545 1 1 4 SER OG O -15.105 -5.066 7.511 1.00 . A A . 4 SER OG 1 1
10 4546 1 1 5 HIS C C -8.798 -5.953 8.892 1.00 . A A . 5 HIS C 1 1
10 4547 1 1 5 HIS CA C -9.870 -4.858 9.005 1.00 . A A . 5 HIS CA 1 1
10 4548 1 1 5 HIS CB C -9.586 -3.938 10.195 1.00 . A A . 5 HIS CB 1 1
10 4549 1 1 5 HIS CD2 C -11.478 -2.138 10.489 1.00 . A A . 5 HIS CD2 1 1
10 4550 1 1 5 HIS CE1 C -10.646 -0.595 9.215 1.00 . A A . 5 HIS CE1 1 1
10 4551 1 1 5 HIS CG C -10.294 -2.626 9.994 1.00 . A A . 5 HIS CG 1 1
10 4552 1 1 5 HIS H H -11.440 -5.718 10.208 1.00 . A A . 5 HIS H 1 1
10 4553 1 1 5 HIS HA H -9.911 -4.280 8.095 1.00 . A A . 5 HIS HA 1 1
10 4554 1 1 5 HIS HB2 H -9.938 -4.403 11.104 1.00 . A A . 5 HIS HB2 1 1
10 4555 1 1 5 HIS HB3 H -8.522 -3.765 10.267 1.00 . A A . 5 HIS HB3 1 1
10 4556 1 1 5 HIS HD1 H -8.941 -1.661 8.679 1.00 . A A . 5 HIS HD1 1 1
10 4557 1 1 5 HIS HD2 H -12.139 -2.669 11.158 1.00 . A A . 5 HIS HD2 1 1
10 4558 1 1 5 HIS HE1 H -10.507 0.331 8.675 1.00 . A A . 5 HIS HE1 1 1
10 4559 1 1 5 HIS N N -11.206 -5.466 9.293 1.00 . A A . 5 HIS N 1 1
10 4560 1 1 5 HIS ND1 N -9.781 -1.624 9.185 1.00 . A A . 5 HIS ND1 1 1
10 4561 1 1 5 HIS NE2 N -11.698 -0.855 9.996 1.00 . A A . 5 HIS NE2 1 1
10 4562 1 1 5 HIS O O -7.672 -5.780 9.321 1.00 . A A . 5 HIS O 1 1
10 4563 1 1 6 ALA C C -8.492 -9.024 6.913 1.00 . A A . 6 ALA C 1 1
10 4564 1 1 6 ALA CA C -8.157 -8.187 8.156 1.00 . A A . 6 ALA CA 1 1
10 4565 1 1 6 ALA CB C -8.304 -9.025 9.429 1.00 . A A . 6 ALA CB 1 1
10 4566 1 1 6 ALA H H -10.054 -7.185 7.971 1.00 . A A . 6 ALA H 1 1
10 4567 1 1 6 ALA HA H -7.154 -7.796 8.088 1.00 . A A . 6 ALA HA 1 1
10 4568 1 1 6 ALA HB1 H -7.526 -9.775 9.459 1.00 . A A . 6 ALA HB1 1 1
10 4569 1 1 6 ALA HB2 H -9.270 -9.509 9.432 1.00 . A A . 6 ALA HB2 1 1
10 4570 1 1 6 ALA HB3 H -8.220 -8.385 10.294 1.00 . A A . 6 ALA HB3 1 1
10 4571 1 1 6 ALA N N -9.143 -7.075 8.310 1.00 . A A . 6 ALA N 1 1
10 4572 1 1 6 ALA O O -8.420 -10.238 6.934 1.00 . A A . 6 ALA O 1 1
10 4573 1 1 7 ARG C C -9.245 -8.172 3.373 1.00 . A A . 7 ARG C 1 1
10 4574 1 1 7 ARG CA C -9.195 -9.129 4.579 1.00 . A A . 7 ARG CA 1 1
10 4575 1 1 7 ARG CB C -10.570 -9.760 4.840 1.00 . A A . 7 ARG CB 1 1
10 4576 1 1 7 ARG CD C -11.845 -11.899 4.604 1.00 . A A . 7 ARG CD 1 1
10 4577 1 1 7 ARG CG C -10.452 -11.286 4.782 1.00 . A A . 7 ARG CG 1 1
10 4578 1 1 7 ARG CZ C -12.853 -11.141 2.532 1.00 . A A . 7 ARG CZ 1 1
10 4579 1 1 7 ARG H H -8.900 -7.400 5.837 1.00 . A A . 7 ARG H 1 1
10 4580 1 1 7 ARG HA H -8.466 -9.904 4.404 1.00 . A A . 7 ARG HA 1 1
10 4581 1 1 7 ARG HB2 H -10.924 -9.463 5.816 1.00 . A A . 7 ARG HB2 1 1
10 4582 1 1 7 ARG HB3 H -11.268 -9.428 4.087 1.00 . A A . 7 ARG HB3 1 1
10 4583 1 1 7 ARG HD2 H -11.876 -12.886 5.045 1.00 . A A . 7 ARG HD2 1 1
10 4584 1 1 7 ARG HD3 H -12.595 -11.262 5.047 1.00 . A A . 7 ARG HD3 1 1
10 4585 1 1 7 ARG HE H -11.577 -12.663 2.606 1.00 . A A . 7 ARG HE 1 1
10 4586 1 1 7 ARG HG2 H -9.825 -11.567 3.948 1.00 . A A . 7 ARG HG2 1 1
10 4587 1 1 7 ARG HG3 H -10.016 -11.648 5.700 1.00 . A A . 7 ARG HG3 1 1
10 4588 1 1 7 ARG HH11 H -14.501 -12.214 2.922 1.00 . A A . 7 ARG HH11 1 1
10 4589 1 1 7 ARG HH12 H -14.757 -10.747 2.038 1.00 . A A . 7 ARG HH12 1 1
10 4590 1 1 7 ARG HH21 H -11.389 -9.876 2.003 1.00 . A A . 7 ARG HH21 1 1
10 4591 1 1 7 ARG HH22 H -12.986 -9.417 1.515 1.00 . A A . 7 ARG HH22 1 1
10 4592 1 1 7 ARG N N -8.856 -8.380 5.829 1.00 . A A . 7 ARG N 1 1
10 4593 1 1 7 ARG NE N -12.048 -11.979 3.129 1.00 . A A . 7 ARG NE 1 1
10 4594 1 1 7 ARG NH1 N -14.137 -11.386 2.494 1.00 . A A . 7 ARG NH1 1 1
10 4595 1 1 7 ARG NH2 N -12.373 -10.060 1.973 1.00 . A A . 7 ARG NH2 1 1
10 4596 1 1 7 ARG O O -8.462 -8.319 2.453 1.00 . A A . 7 ARG O 1 1
10 4597 1 1 8 PRO C C -9.095 -5.260 2.316 1.00 . A A . 8 PRO C 1 1
10 4598 1 1 8 PRO CA C -10.272 -6.245 2.290 1.00 . A A . 8 PRO CA 1 1
10 4599 1 1 8 PRO CB C -11.594 -5.532 2.560 1.00 . A A . 8 PRO CB 1 1
10 4600 1 1 8 PRO CD C -11.146 -6.948 4.465 1.00 . A A . 8 PRO CD 1 1
10 4601 1 1 8 PRO CG C -11.815 -5.668 4.032 1.00 . A A . 8 PRO CG 1 1
10 4602 1 1 8 PRO HA H -10.317 -6.759 1.343 1.00 . A A . 8 PRO HA 1 1
10 4603 1 1 8 PRO HB2 H -11.521 -4.488 2.284 1.00 . A A . 8 PRO HB2 1 1
10 4604 1 1 8 PRO HB3 H -12.397 -6.009 2.021 1.00 . A A . 8 PRO HB3 1 1
10 4605 1 1 8 PRO HD2 H -10.660 -6.813 5.419 1.00 . A A . 8 PRO HD2 1 1
10 4606 1 1 8 PRO HD3 H -11.864 -7.751 4.512 1.00 . A A . 8 PRO HD3 1 1
10 4607 1 1 8 PRO HG2 H -11.377 -4.827 4.551 1.00 . A A . 8 PRO HG2 1 1
10 4608 1 1 8 PRO HG3 H -12.872 -5.723 4.243 1.00 . A A . 8 PRO HG3 1 1
10 4609 1 1 8 PRO N N -10.156 -7.216 3.408 1.00 . A A . 8 PRO N 1 1
10 4610 1 1 8 PRO O O -8.990 -4.424 3.195 1.00 . A A . 8 PRO O 1 1
10 4611 1 1 9 ARG C C -7.219 -3.357 0.239 1.00 . A A . 9 ARG C 1 1
10 4612 1 1 9 ARG CA C -7.031 -4.441 1.314 1.00 . A A . 9 ARG CA 1 1
10 4613 1 1 9 ARG CB C -5.842 -5.340 0.967 1.00 . A A . 9 ARG CB 1 1
10 4614 1 1 9 ARG CD C -4.085 -5.556 2.733 1.00 . A A . 9 ARG CD 1 1
10 4615 1 1 9 ARG CG C -5.407 -6.123 2.208 1.00 . A A . 9 ARG CG 1 1
10 4616 1 1 9 ARG CZ C -3.087 -7.088 4.326 1.00 . A A . 9 ARG CZ 1 1
10 4617 1 1 9 ARG H H -8.319 -6.047 0.665 1.00 . A A . 9 ARG H 1 1
10 4618 1 1 9 ARG HA H -6.874 -3.985 2.279 1.00 . A A . 9 ARG HA 1 1
10 4619 1 1 9 ARG HB2 H -6.129 -6.030 0.186 1.00 . A A . 9 ARG HB2 1 1
10 4620 1 1 9 ARG HB3 H -5.020 -4.731 0.621 1.00 . A A . 9 ARG HB3 1 1
10 4621 1 1 9 ARG HD2 H -3.266 -5.872 2.102 1.00 . A A . 9 ARG HD2 1 1
10 4622 1 1 9 ARG HD3 H -4.130 -4.479 2.783 1.00 . A A . 9 ARG HD3 1 1
10 4623 1 1 9 ARG HE H -4.487 -5.774 4.840 1.00 . A A . 9 ARG HE 1 1
10 4624 1 1 9 ARG HG2 H -6.167 -6.038 2.971 1.00 . A A . 9 ARG HG2 1 1
10 4625 1 1 9 ARG HG3 H -5.273 -7.162 1.948 1.00 . A A . 9 ARG HG3 1 1
10 4626 1 1 9 ARG HH11 H -1.482 -5.979 3.864 1.00 . A A . 9 ARG HH11 1 1
10 4627 1 1 9 ARG HH12 H -1.152 -7.614 4.330 1.00 . A A . 9 ARG HH12 1 1
10 4628 1 1 9 ARG HH21 H -4.498 -8.417 4.843 1.00 . A A . 9 ARG HH21 1 1
10 4629 1 1 9 ARG HH22 H -2.870 -9.002 4.886 1.00 . A A . 9 ARG HH22 1 1
10 4630 1 1 9 ARG N N -8.210 -5.362 1.357 1.00 . A A . 9 ARG N 1 1
10 4631 1 1 9 ARG NE N -3.941 -6.124 4.104 1.00 . A A . 9 ARG NE 1 1
10 4632 1 1 9 ARG NH1 N -1.807 -6.878 4.161 1.00 . A A . 9 ARG NH1 1 1
10 4633 1 1 9 ARG NH2 N -3.519 -8.260 4.716 1.00 . A A . 9 ARG NH2 1 1
10 4634 1 1 9 ARG O O -6.274 -2.698 -0.149 1.00 . A A . 9 ARG O 1 1
10 4635 1 1 10 TRP C C -8.319 -0.725 -0.728 1.00 . A A . 10 TRP C 1 1
10 4636 1 1 10 TRP CA C -8.668 -2.113 -1.283 1.00 . A A . 10 TRP CA 1 1
10 4637 1 1 10 TRP CB C -10.163 -2.207 -1.608 1.00 . A A . 10 TRP CB 1 1
10 4638 1 1 10 TRP CD1 C -10.445 -1.667 -4.064 1.00 . A A . 10 TRP CD1 1 1
10 4639 1 1 10 TRP CD2 C -10.905 0.089 -2.734 1.00 . A A . 10 TRP CD2 1 1
10 4640 1 1 10 TRP CE2 C -11.101 0.525 -4.065 1.00 . A A . 10 TRP CE2 1 1
10 4641 1 1 10 TRP CE3 C -11.129 1.009 -1.694 1.00 . A A . 10 TRP CE3 1 1
10 4642 1 1 10 TRP CG C -10.488 -1.308 -2.759 1.00 . A A . 10 TRP CG 1 1
10 4643 1 1 10 TRP CH2 C -11.723 2.730 -3.310 1.00 . A A . 10 TRP CH2 1 1
10 4644 1 1 10 TRP CZ2 C -11.504 1.828 -4.355 1.00 . A A . 10 TRP CZ2 1 1
10 4645 1 1 10 TRP CZ3 C -11.535 2.322 -1.982 1.00 . A A . 10 TRP CZ3 1 1
10 4646 1 1 10 TRP H H -9.177 -3.700 0.091 1.00 . A A . 10 TRP H 1 1
10 4647 1 1 10 TRP HA H -8.084 -2.321 -2.167 1.00 . A A . 10 TRP HA 1 1
10 4648 1 1 10 TRP HB2 H -10.411 -3.226 -1.867 1.00 . A A . 10 TRP HB2 1 1
10 4649 1 1 10 TRP HB3 H -10.737 -1.905 -0.744 1.00 . A A . 10 TRP HB3 1 1
10 4650 1 1 10 TRP HD1 H -10.172 -2.643 -4.437 1.00 . A A . 10 TRP HD1 1 1
10 4651 1 1 10 TRP HE1 H -10.857 -0.576 -5.818 1.00 . A A . 10 TRP HE1 1 1
10 4652 1 1 10 TRP HE3 H -10.988 0.704 -0.667 1.00 . A A . 10 TRP HE3 1 1
10 4653 1 1 10 TRP HH2 H -12.036 3.742 -3.526 1.00 . A A . 10 TRP HH2 1 1
10 4654 1 1 10 TRP HZ2 H -11.648 2.139 -5.380 1.00 . A A . 10 TRP HZ2 1 1
10 4655 1 1 10 TRP HZ3 H -11.705 3.020 -1.176 1.00 . A A . 10 TRP HZ3 1 1
10 4656 1 1 10 TRP N N -8.428 -3.162 -0.239 1.00 . A A . 10 TRP N 1 1
10 4657 1 1 10 TRP NE1 N -10.808 -0.581 -4.839 1.00 . A A . 10 TRP NE1 1 1
10 4658 1 1 10 TRP O O -7.657 0.063 -1.376 1.00 . A A . 10 TRP O 1 1
10 4659 1 1 11 PHE C C -6.950 1.000 1.434 1.00 . A A . 11 PHE C 1 1
10 4660 1 1 11 PHE CA C -8.447 0.900 1.088 1.00 . A A . 11 PHE CA 1 1
10 4661 1 1 11 PHE CB C -9.302 0.951 2.361 1.00 . A A . 11 PHE CB 1 1
10 4662 1 1 11 PHE CD1 C -9.791 3.398 2.740 1.00 . A A . 11 PHE CD1 1 1
10 4663 1 1 11 PHE CD2 C -8.119 2.315 4.123 1.00 . A A . 11 PHE CD2 1 1
10 4664 1 1 11 PHE CE1 C -9.571 4.603 3.418 1.00 . A A . 11 PHE CE1 1 1
10 4665 1 1 11 PHE CE2 C -7.899 3.519 4.802 1.00 . A A . 11 PHE CE2 1 1
10 4666 1 1 11 PHE CG C -9.064 2.253 3.091 1.00 . A A . 11 PHE CG 1 1
10 4667 1 1 11 PHE CZ C -8.625 4.663 4.449 1.00 . A A . 11 PHE CZ 1 1
10 4668 1 1 11 PHE H H -9.282 -1.087 0.974 1.00 . A A . 11 PHE H 1 1
10 4669 1 1 11 PHE HA H -8.733 1.697 0.420 1.00 . A A . 11 PHE HA 1 1
10 4670 1 1 11 PHE HB2 H -10.346 0.876 2.094 1.00 . A A . 11 PHE HB2 1 1
10 4671 1 1 11 PHE HB3 H -9.038 0.125 3.004 1.00 . A A . 11 PHE HB3 1 1
10 4672 1 1 11 PHE HD1 H -10.519 3.352 1.944 1.00 . A A . 11 PHE HD1 1 1
10 4673 1 1 11 PHE HD2 H -7.559 1.432 4.394 1.00 . A A . 11 PHE HD2 1 1
10 4674 1 1 11 PHE HE1 H -10.130 5.485 3.146 1.00 . A A . 11 PHE HE1 1 1
10 4675 1 1 11 PHE HE2 H -7.171 3.566 5.597 1.00 . A A . 11 PHE HE2 1 1
10 4676 1 1 11 PHE HZ H -8.456 5.592 4.973 1.00 . A A . 11 PHE HZ 1 1
10 4677 1 1 11 PHE N N -8.756 -0.430 0.473 1.00 . A A . 11 PHE N 1 1
10 4678 1 1 11 PHE O O -6.408 2.082 1.553 1.00 . A A . 11 PHE O 1 1
10 4679 1 1 12 TRP C C -3.960 -0.463 0.731 1.00 . A A . 12 TRP C 1 1
10 4680 1 1 12 TRP CA C -4.827 -0.088 1.943 1.00 . A A . 12 TRP CA 1 1
10 4681 1 1 12 TRP CB C -4.670 -1.125 3.060 1.00 . A A . 12 TRP CB 1 1
10 4682 1 1 12 TRP CD1 C -6.549 -1.045 4.749 1.00 . A A . 12 TRP CD1 1 1
10 4683 1 1 12 TRP CD2 C -4.885 0.388 5.239 1.00 . A A . 12 TRP CD2 1 1
10 4684 1 1 12 TRP CE2 C -5.860 0.537 6.252 1.00 . A A . 12 TRP CE2 1 1
10 4685 1 1 12 TRP CE3 C -3.725 1.181 5.311 1.00 . A A . 12 TRP CE3 1 1
10 4686 1 1 12 TRP CG C -5.346 -0.623 4.297 1.00 . A A . 12 TRP CG 1 1
10 4687 1 1 12 TRP CH2 C -4.534 2.223 7.357 1.00 . A A . 12 TRP CH2 1 1
10 4688 1 1 12 TRP CZ2 C -5.691 1.442 7.301 1.00 . A A . 12 TRP CZ2 1 1
10 4689 1 1 12 TRP CZ3 C -3.553 2.092 6.364 1.00 . A A . 12 TRP CZ3 1 1
10 4690 1 1 12 TRP H H -6.740 -0.979 1.501 1.00 . A A . 12 TRP H 1 1
10 4691 1 1 12 TRP HA H -4.548 0.886 2.309 1.00 . A A . 12 TRP HA 1 1
10 4692 1 1 12 TRP HB2 H -5.123 -2.056 2.753 1.00 . A A . 12 TRP HB2 1 1
10 4693 1 1 12 TRP HB3 H -3.622 -1.282 3.259 1.00 . A A . 12 TRP HB3 1 1
10 4694 1 1 12 TRP HD1 H -7.169 -1.795 4.281 1.00 . A A . 12 TRP HD1 1 1
10 4695 1 1 12 TRP HE1 H -7.673 -0.473 6.436 1.00 . A A . 12 TRP HE1 1 1
10 4696 1 1 12 TRP HE3 H -2.964 1.087 4.552 1.00 . A A . 12 TRP HE3 1 1
10 4697 1 1 12 TRP HH2 H -4.396 2.926 8.165 1.00 . A A . 12 TRP HH2 1 1
10 4698 1 1 12 TRP HZ2 H -6.451 1.540 8.062 1.00 . A A . 12 TRP HZ2 1 1
10 4699 1 1 12 TRP HZ3 H -2.659 2.697 6.410 1.00 . A A . 12 TRP HZ3 1 1
10 4700 1 1 12 TRP N N -6.284 -0.120 1.599 1.00 . A A . 12 TRP N 1 1
10 4701 1 1 12 TRP NE1 N -6.856 -0.356 5.908 1.00 . A A . 12 TRP NE1 1 1
10 4702 1 1 12 TRP O O -2.780 -0.724 0.869 1.00 . A A . 12 TRP O 1 1
10 4703 1 1 13 PHE C C -2.739 0.295 -1.971 1.00 . A A . 13 PHE C 1 1
10 4704 1 1 13 PHE CA C -3.722 -0.832 -1.664 1.00 . A A . 13 PHE CA 1 1
10 4705 1 1 13 PHE CB C -4.737 -0.994 -2.797 1.00 . A A . 13 PHE CB 1 1
10 4706 1 1 13 PHE CD1 C -4.320 -3.290 -3.744 1.00 . A A . 13 PHE CD1 1 1
10 4707 1 1 13 PHE CD2 C -3.476 -1.362 -4.946 1.00 . A A . 13 PHE CD2 1 1
10 4708 1 1 13 PHE CE1 C -3.787 -4.135 -4.724 1.00 . A A . 13 PHE CE1 1 1
10 4709 1 1 13 PHE CE2 C -2.942 -2.206 -5.926 1.00 . A A . 13 PHE CE2 1 1
10 4710 1 1 13 PHE CG C -4.165 -1.904 -3.856 1.00 . A A . 13 PHE CG 1 1
10 4711 1 1 13 PHE CZ C -3.098 -3.593 -5.816 1.00 . A A . 13 PHE CZ 1 1
10 4712 1 1 13 PHE H H -5.475 -0.261 -0.542 1.00 . A A . 13 PHE H 1 1
10 4713 1 1 13 PHE HA H -3.192 -1.749 -1.506 1.00 . A A . 13 PHE HA 1 1
10 4714 1 1 13 PHE HB2 H -5.648 -1.425 -2.407 1.00 . A A . 13 PHE HB2 1 1
10 4715 1 1 13 PHE HB3 H -4.952 -0.029 -3.231 1.00 . A A . 13 PHE HB3 1 1
10 4716 1 1 13 PHE HD1 H -4.852 -3.708 -2.901 1.00 . A A . 13 PHE HD1 1 1
10 4717 1 1 13 PHE HD2 H -3.354 -0.291 -5.030 1.00 . A A . 13 PHE HD2 1 1
10 4718 1 1 13 PHE HE1 H -3.907 -5.206 -4.640 1.00 . A A . 13 PHE HE1 1 1
10 4719 1 1 13 PHE HE2 H -2.411 -1.788 -6.769 1.00 . A A . 13 PHE HE2 1 1
10 4720 1 1 13 PHE HZ H -2.687 -4.245 -6.573 1.00 . A A . 13 PHE HZ 1 1
10 4721 1 1 13 PHE N N -4.526 -0.483 -0.452 1.00 . A A . 13 PHE N 1 1
10 4722 1 1 13 PHE O O -1.550 0.076 -2.112 1.00 . A A . 13 PHE O 1 1
10 4723 1 1 14 SER C C -1.361 2.819 -1.141 1.00 . A A . 14 SER C 1 1
10 4724 1 1 14 SER CA C -2.337 2.670 -2.307 1.00 . A A . 14 SER CA 1 1
10 4725 1 1 14 SER CB C -3.264 3.885 -2.397 1.00 . A A . 14 SER CB 1 1
10 4726 1 1 14 SER H H -4.188 1.636 -1.901 1.00 . A A . 14 SER H 1 1
10 4727 1 1 14 SER HA H -1.804 2.535 -3.225 1.00 . A A . 14 SER HA 1 1
10 4728 1 1 14 SER HB2 H -2.685 4.788 -2.306 1.00 . A A . 14 SER HB2 1 1
10 4729 1 1 14 SER HB3 H -3.769 3.880 -3.355 1.00 . A A . 14 SER HB3 1 1
10 4730 1 1 14 SER HG H -4.226 4.686 -0.902 1.00 . A A . 14 SER HG 1 1
10 4731 1 1 14 SER N N -3.231 1.500 -2.043 1.00 . A A . 14 SER N 1 1
10 4732 1 1 14 SER O O -0.209 3.171 -1.313 1.00 . A A . 14 SER O 1 1
10 4733 1 1 14 SER OG O -4.221 3.833 -1.343 1.00 . A A . 14 SER OG 1 1
10 4734 1 1 15 LEU C C 0.144 1.532 1.160 1.00 . A A . 15 LEU C 1 1
10 4735 1 1 15 LEU CA C -0.951 2.601 1.252 1.00 . A A . 15 LEU CA 1 1
10 4736 1 1 15 LEU CB C -1.888 2.329 2.438 1.00 . A A . 15 LEU CB 1 1
10 4737 1 1 15 LEU CD1 C -0.685 3.935 3.937 1.00 . A A . 15 LEU CD1 1 1
10 4738 1 1 15 LEU CD2 C -2.497 4.762 2.425 1.00 . A A . 15 LEU CD2 1 1
10 4739 1 1 15 LEU CG C -2.031 3.591 3.298 1.00 . A A . 15 LEU CG 1 1
10 4740 1 1 15 LEU H H -2.751 2.222 0.131 1.00 . A A . 15 LEU H 1 1
10 4741 1 1 15 LEU HA H -0.513 3.583 1.338 1.00 . A A . 15 LEU HA 1 1
10 4742 1 1 15 LEU HB2 H -2.861 2.039 2.068 1.00 . A A . 15 LEU HB2 1 1
10 4743 1 1 15 LEU HB3 H -1.485 1.530 3.040 1.00 . A A . 15 LEU HB3 1 1
10 4744 1 1 15 LEU HD11 H -0.356 3.110 4.551 1.00 . A A . 15 LEU HD11 1 1
10 4745 1 1 15 LEU HD12 H -0.792 4.818 4.549 1.00 . A A . 15 LEU HD12 1 1
10 4746 1 1 15 LEU HD13 H 0.045 4.121 3.163 1.00 . A A . 15 LEU HD13 1 1
10 4747 1 1 15 LEU HD21 H -1.660 5.150 1.864 1.00 . A A . 15 LEU HD21 1 1
10 4748 1 1 15 LEU HD22 H -2.900 5.541 3.054 1.00 . A A . 15 LEU HD22 1 1
10 4749 1 1 15 LEU HD23 H -3.262 4.420 1.742 1.00 . A A . 15 LEU HD23 1 1
10 4750 1 1 15 LEU HG H -2.759 3.411 4.076 1.00 . A A . 15 LEU HG 1 1
10 4751 1 1 15 LEU N N -1.824 2.520 0.044 1.00 . A A . 15 LEU N 1 1
10 4752 1 1 15 LEU O O 1.296 1.787 1.453 1.00 . A A . 15 LEU O 1 1
10 4753 1 1 16 LEU C C 1.816 -0.368 -0.494 1.00 . A A . 16 LEU C 1 1
10 4754 1 1 16 LEU CA C 0.807 -0.746 0.591 1.00 . A A . 16 LEU CA 1 1
10 4755 1 1 16 LEU CB C 0.017 -1.998 0.189 1.00 . A A . 16 LEU CB 1 1
10 4756 1 1 16 LEU CD1 C -0.188 -4.391 0.883 1.00 . A A . 16 LEU CD1 1 1
10 4757 1 1 16 LEU CD2 C 1.733 -3.668 -0.537 1.00 . A A . 16 LEU CD2 1 1
10 4758 1 1 16 LEU CG C 0.793 -3.253 0.599 1.00 . A A . 16 LEU CG 1 1
10 4759 1 1 16 LEU H H -1.145 0.169 0.485 1.00 . A A . 16 LEU H 1 1
10 4760 1 1 16 LEU HA H 1.311 -0.904 1.521 1.00 . A A . 16 LEU HA 1 1
10 4761 1 1 16 LEU HB2 H -0.943 -1.991 0.686 1.00 . A A . 16 LEU HB2 1 1
10 4762 1 1 16 LEU HB3 H -0.133 -2.001 -0.880 1.00 . A A . 16 LEU HB3 1 1
10 4763 1 1 16 LEU HD11 H -0.877 -4.087 1.657 1.00 . A A . 16 LEU HD11 1 1
10 4764 1 1 16 LEU HD12 H 0.357 -5.264 1.210 1.00 . A A . 16 LEU HD12 1 1
10 4765 1 1 16 LEU HD13 H -0.737 -4.628 -0.016 1.00 . A A . 16 LEU HD13 1 1
10 4766 1 1 16 LEU HD21 H 2.680 -3.161 -0.423 1.00 . A A . 16 LEU HD21 1 1
10 4767 1 1 16 LEU HD22 H 1.293 -3.400 -1.486 1.00 . A A . 16 LEU HD22 1 1
10 4768 1 1 16 LEU HD23 H 1.892 -4.735 -0.502 1.00 . A A . 16 LEU HD23 1 1
10 4769 1 1 16 LEU HG H 1.371 -3.047 1.488 1.00 . A A . 16 LEU HG 1 1
10 4770 1 1 16 LEU N N -0.210 0.342 0.730 1.00 . A A . 16 LEU N 1 1
10 4771 1 1 16 LEU O O 3.002 -0.610 -0.366 1.00 . A A . 16 LEU O 1 1
10 4772 1 1 17 LEU C C 3.282 1.685 -2.095 1.00 . A A . 17 LEU C 1 1
10 4773 1 1 17 LEU CA C 2.269 0.678 -2.646 1.00 . A A . 17 LEU CA 1 1
10 4774 1 1 17 LEU CB C 1.367 1.334 -3.696 1.00 . A A . 17 LEU CB 1 1
10 4775 1 1 17 LEU CD1 C 1.641 -0.062 -5.751 1.00 . A A . 17 LEU CD1 1 1
10 4776 1 1 17 LEU CD2 C 1.571 2.429 -5.933 1.00 . A A . 17 LEU CD2 1 1
10 4777 1 1 17 LEU CG C 2.033 1.252 -5.072 1.00 . A A . 17 LEU CG 1 1
10 4778 1 1 17 LEU H H 0.392 0.439 -1.605 1.00 . A A . 17 LEU H 1 1
10 4779 1 1 17 LEU HA H 2.774 -0.168 -3.065 1.00 . A A . 17 LEU HA 1 1
10 4780 1 1 17 LEU HB2 H 0.416 0.821 -3.725 1.00 . A A . 17 LEU HB2 1 1
10 4781 1 1 17 LEU HB3 H 1.210 2.371 -3.437 1.00 . A A . 17 LEU HB3 1 1
10 4782 1 1 17 LEU HD11 H 2.008 -0.894 -5.169 1.00 . A A . 17 LEU HD11 1 1
10 4783 1 1 17 LEU HD12 H 2.072 -0.098 -6.741 1.00 . A A . 17 LEU HD12 1 1
10 4784 1 1 17 LEU HD13 H 0.564 -0.121 -5.825 1.00 . A A . 17 LEU HD13 1 1
10 4785 1 1 17 LEU HD21 H 2.148 2.456 -6.845 1.00 . A A . 17 LEU HD21 1 1
10 4786 1 1 17 LEU HD22 H 1.714 3.351 -5.390 1.00 . A A . 17 LEU HD22 1 1
10 4787 1 1 17 LEU HD23 H 0.525 2.311 -6.172 1.00 . A A . 17 LEU HD23 1 1
10 4788 1 1 17 LEU HG H 3.107 1.289 -4.955 1.00 . A A . 17 LEU HG 1 1
10 4789 1 1 17 LEU N N 1.350 0.246 -1.548 1.00 . A A . 17 LEU N 1 1
10 4790 1 1 17 LEU O O 4.437 1.701 -2.480 1.00 . A A . 17 LEU O 1 1
10 4791 1 1 18 LEU C C 4.752 2.798 0.372 1.00 . A A . 18 LEU C 1 1
10 4792 1 1 18 LEU CA C 3.764 3.508 -0.556 1.00 . A A . 18 LEU CA 1 1
10 4793 1 1 18 LEU CB C 2.849 4.447 0.239 1.00 . A A . 18 LEU CB 1 1
10 4794 1 1 18 LEU CD1 C 3.370 6.678 -0.760 1.00 . A A . 18 LEU CD1 1 1
10 4795 1 1 18 LEU CD2 C 2.965 6.474 1.698 1.00 . A A . 18 LEU CD2 1 1
10 4796 1 1 18 LEU CG C 3.559 5.784 0.467 1.00 . A A . 18 LEU CG 1 1
10 4797 1 1 18 LEU H H 1.917 2.445 -0.884 1.00 . A A . 18 LEU H 1 1
10 4798 1 1 18 LEU HA H 4.289 4.054 -1.313 1.00 . A A . 18 LEU HA 1 1
10 4799 1 1 18 LEU HB2 H 1.935 4.613 -0.315 1.00 . A A . 18 LEU HB2 1 1
10 4800 1 1 18 LEU HB3 H 2.614 3.998 1.192 1.00 . A A . 18 LEU HB3 1 1
10 4801 1 1 18 LEU HD11 H 3.819 7.644 -0.574 1.00 . A A . 18 LEU HD11 1 1
10 4802 1 1 18 LEU HD12 H 2.316 6.804 -0.955 1.00 . A A . 18 LEU HD12 1 1
10 4803 1 1 18 LEU HD13 H 3.843 6.220 -1.616 1.00 . A A . 18 LEU HD13 1 1
10 4804 1 1 18 LEU HD21 H 2.296 5.794 2.206 1.00 . A A . 18 LEU HD21 1 1
10 4805 1 1 18 LEU HD22 H 2.418 7.353 1.390 1.00 . A A . 18 LEU HD22 1 1
10 4806 1 1 18 LEU HD23 H 3.761 6.762 2.368 1.00 . A A . 18 LEU HD23 1 1
10 4807 1 1 18 LEU HG H 4.614 5.608 0.625 1.00 . A A . 18 LEU HG 1 1
10 4808 1 1 18 LEU N N 2.849 2.505 -1.177 1.00 . A A . 18 LEU N 1 1
10 4809 1 1 18 LEU O O 5.908 3.165 0.467 1.00 . A A . 18 LEU O 1 1
10 4810 1 1 19 ALA C C 6.273 0.275 1.148 1.00 . A A . 19 ALA C 1 1
10 4811 1 1 19 ALA CA C 5.190 1.000 1.958 1.00 . A A . 19 ALA CA 1 1
10 4812 1 1 19 ALA CB C 4.275 -0.010 2.657 1.00 . A A . 19 ALA CB 1 1
10 4813 1 1 19 ALA H H 3.364 1.499 0.925 1.00 . A A . 19 ALA H 1 1
10 4814 1 1 19 ALA HA H 5.640 1.657 2.686 1.00 . A A . 19 ALA HA 1 1
10 4815 1 1 19 ALA HB1 H 4.747 -0.357 3.563 1.00 . A A . 19 ALA HB1 1 1
10 4816 1 1 19 ALA HB2 H 4.096 -0.848 2.000 1.00 . A A . 19 ALA HB2 1 1
10 4817 1 1 19 ALA HB3 H 3.334 0.464 2.898 1.00 . A A . 19 ALA HB3 1 1
10 4818 1 1 19 ALA N N 4.298 1.771 1.040 1.00 . A A . 19 ALA N 1 1
10 4819 1 1 19 ALA O O 7.391 0.112 1.599 1.00 . A A . 19 ALA O 1 1
10 4820 1 1 20 ALA C C 8.011 0.137 -1.404 1.00 . A A . 20 ALA C 1 1
10 4821 1 1 20 ALA CA C 6.955 -0.857 -0.902 1.00 . A A . 20 ALA CA 1 1
10 4822 1 1 20 ALA CB C 6.156 -1.434 -2.074 1.00 . A A . 20 ALA CB 1 1
10 4823 1 1 20 ALA H H 5.041 -0.002 -0.393 1.00 . A A . 20 ALA H 1 1
10 4824 1 1 20 ALA HA H 7.424 -1.655 -0.346 1.00 . A A . 20 ALA HA 1 1
10 4825 1 1 20 ALA HB1 H 5.434 -0.704 -2.412 1.00 . A A . 20 ALA HB1 1 1
10 4826 1 1 20 ALA HB2 H 5.641 -2.327 -1.754 1.00 . A A . 20 ALA HB2 1 1
10 4827 1 1 20 ALA HB3 H 6.829 -1.677 -2.883 1.00 . A A . 20 ALA HB3 1 1
10 4828 1 1 20 ALA N N 5.948 -0.152 -0.051 1.00 . A A . 20 ALA N 1 1
10 4829 1 1 20 ALA O O 9.193 -0.150 -1.399 1.00 . A A . 20 ALA O 1 1
10 4830 1 1 21 GLY C C 9.422 2.836 -1.171 1.00 . A A . 21 GLY C 1 1
10 4831 1 1 21 GLY CA C 8.569 2.321 -2.335 1.00 . A A . 21 GLY CA 1 1
10 4832 1 1 21 GLY H H 6.635 1.515 -1.825 1.00 . A A . 21 GLY H 1 1
10 4833 1 1 21 GLY HA2 H 9.210 1.867 -3.078 1.00 . A A . 21 GLY HA2 1 1
10 4834 1 1 21 GLY HA3 H 8.035 3.148 -2.777 1.00 . A A . 21 GLY HA3 1 1
10 4835 1 1 21 GLY N N 7.593 1.305 -1.834 1.00 . A A . 21 GLY N 1 1
10 4836 1 1 21 GLY O O 10.637 2.815 -1.226 1.00 . A A . 21 GLY O 1 1
10 4837 1 1 22 VAL C C 10.354 2.664 1.718 1.00 . A A . 22 VAL C 1 1
10 4838 1 1 22 VAL CA C 9.566 3.808 1.061 1.00 . A A . 22 VAL CA 1 1
10 4839 1 1 22 VAL CB C 8.512 4.370 2.027 1.00 . A A . 22 VAL CB 1 1
10 4840 1 1 22 VAL CG1 C 9.184 4.807 3.333 1.00 . A A . 22 VAL CG1 1 1
10 4841 1 1 22 VAL CG2 C 7.822 5.581 1.387 1.00 . A A . 22 VAL CG2 1 1
10 4842 1 1 22 VAL H H 7.811 3.295 -0.094 1.00 . A A . 22 VAL H 1 1
10 4843 1 1 22 VAL HA H 10.238 4.593 0.752 1.00 . A A . 22 VAL HA 1 1
10 4844 1 1 22 VAL HB H 7.776 3.607 2.240 1.00 . A A . 22 VAL HB 1 1
10 4845 1 1 22 VAL HG11 H 8.546 5.509 3.849 1.00 . A A . 22 VAL HG11 1 1
10 4846 1 1 22 VAL HG12 H 10.131 5.276 3.111 1.00 . A A . 22 VAL HG12 1 1
10 4847 1 1 22 VAL HG13 H 9.348 3.943 3.960 1.00 . A A . 22 VAL HG13 1 1
10 4848 1 1 22 VAL HG21 H 8.304 6.488 1.721 1.00 . A A . 22 VAL HG21 1 1
10 4849 1 1 22 VAL HG22 H 6.783 5.599 1.678 1.00 . A A . 22 VAL HG22 1 1
10 4850 1 1 22 VAL HG23 H 7.893 5.511 0.312 1.00 . A A . 22 VAL HG23 1 1
10 4851 1 1 22 VAL N N 8.793 3.293 -0.115 1.00 . A A . 22 VAL N 1 1
10 4852 1 1 22 VAL O O 11.465 2.852 2.176 1.00 . A A . 22 VAL O 1 1
10 4853 1 1 23 GLY C C 11.785 0.023 1.607 1.00 . A A . 23 GLY C 1 1
10 4854 1 1 23 GLY CA C 10.496 0.318 2.382 1.00 . A A . 23 GLY CA 1 1
10 4855 1 1 23 GLY H H 8.891 1.352 1.383 1.00 . A A . 23 GLY H 1 1
10 4856 1 1 23 GLY HA2 H 10.738 0.554 3.409 1.00 . A A . 23 GLY HA2 1 1
10 4857 1 1 23 GLY HA3 H 9.857 -0.551 2.354 1.00 . A A . 23 GLY HA3 1 1
10 4858 1 1 23 GLY N N 9.786 1.480 1.762 1.00 . A A . 23 GLY N 1 1
10 4859 1 1 23 GLY O O 12.842 -0.136 2.189 1.00 . A A . 23 GLY O 1 1
10 4860 1 1 24 ILE C C 13.930 0.841 -0.375 1.00 . A A . 24 ILE C 1 1
10 4861 1 1 24 ILE CA C 12.935 -0.320 -0.513 1.00 . A A . 24 ILE CA 1 1
10 4862 1 1 24 ILE CB C 12.445 -0.459 -1.963 1.00 . A A . 24 ILE CB 1 1
10 4863 1 1 24 ILE CD1 C 12.628 -2.971 -1.963 1.00 . A A . 24 ILE CD1 1 1
10 4864 1 1 24 ILE CG1 C 11.677 -1.779 -2.124 1.00 . A A . 24 ILE CG1 1 1
10 4865 1 1 24 ILE CG2 C 13.640 -0.441 -2.925 1.00 . A A . 24 ILE CG2 1 1
10 4866 1 1 24 ILE H H 10.845 0.095 -0.148 1.00 . A A . 24 ILE H 1 1
10 4867 1 1 24 ILE HA H 13.397 -1.243 -0.188 1.00 . A A . 24 ILE HA 1 1
10 4868 1 1 24 ILE HB H 11.790 0.369 -2.197 1.00 . A A . 24 ILE HB 1 1
10 4869 1 1 24 ILE HD11 H 13.389 -2.930 -2.729 1.00 . A A . 24 ILE HD11 1 1
10 4870 1 1 24 ILE HD12 H 12.071 -3.891 -2.058 1.00 . A A . 24 ILE HD12 1 1
10 4871 1 1 24 ILE HD13 H 13.095 -2.930 -0.991 1.00 . A A . 24 ILE HD13 1 1
10 4872 1 1 24 ILE HG12 H 10.903 -1.837 -1.372 1.00 . A A . 24 ILE HG12 1 1
10 4873 1 1 24 ILE HG13 H 11.225 -1.813 -3.105 1.00 . A A . 24 ILE HG13 1 1
10 4874 1 1 24 ILE HG21 H 13.995 0.572 -3.040 1.00 . A A . 24 ILE HG21 1 1
10 4875 1 1 24 ILE HG22 H 13.335 -0.827 -3.887 1.00 . A A . 24 ILE HG22 1 1
10 4876 1 1 24 ILE HG23 H 14.433 -1.057 -2.526 1.00 . A A . 24 ILE HG23 1 1
10 4877 1 1 24 ILE N N 11.709 -0.043 0.299 1.00 . A A . 24 ILE N 1 1
10 4878 1 1 24 ILE O O 15.124 0.630 -0.354 1.00 . A A . 24 ILE O 1 1
10 4879 1 1 25 TYR C C 15.169 3.078 1.214 1.00 . A A . 25 TYR C 1 1
10 4880 1 1 25 TYR CA C 14.401 3.214 -0.108 1.00 . A A . 25 TYR CA 1 1
10 4881 1 1 25 TYR CB C 13.539 4.475 -0.103 1.00 . A A . 25 TYR CB 1 1
10 4882 1 1 25 TYR CD1 C 15.085 6.365 0.524 1.00 . A A . 25 TYR CD1 1 1
10 4883 1 1 25 TYR CD2 C 14.524 6.045 -1.813 1.00 . A A . 25 TYR CD2 1 1
10 4884 1 1 25 TYR CE1 C 15.885 7.461 0.182 1.00 . A A . 25 TYR CE1 1 1
10 4885 1 1 25 TYR CE2 C 15.325 7.140 -2.155 1.00 . A A . 25 TYR CE2 1 1
10 4886 1 1 25 TYR CG C 14.403 5.657 -0.473 1.00 . A A . 25 TYR CG 1 1
10 4887 1 1 25 TYR CZ C 16.004 7.849 -1.158 1.00 . A A . 25 TYR CZ 1 1
10 4888 1 1 25 TYR H H 12.487 2.218 -0.272 1.00 . A A . 25 TYR H 1 1
10 4889 1 1 25 TYR HA H 15.091 3.243 -0.937 1.00 . A A . 25 TYR HA 1 1
10 4890 1 1 25 TYR HB2 H 12.740 4.370 -0.824 1.00 . A A . 25 TYR HB2 1 1
10 4891 1 1 25 TYR HB3 H 13.122 4.626 0.880 1.00 . A A . 25 TYR HB3 1 1
10 4892 1 1 25 TYR HD1 H 14.995 6.063 1.559 1.00 . A A . 25 TYR HD1 1 1
10 4893 1 1 25 TYR HD2 H 14.003 5.494 -2.583 1.00 . A A . 25 TYR HD2 1 1
10 4894 1 1 25 TYR HE1 H 16.411 8.007 0.951 1.00 . A A . 25 TYR HE1 1 1
10 4895 1 1 25 TYR HE2 H 15.417 7.439 -3.188 1.00 . A A . 25 TYR HE2 1 1
10 4896 1 1 25 TYR HH H 16.245 9.718 -1.471 1.00 . A A . 25 TYR HH 1 1
10 4897 1 1 25 TYR N N 13.456 2.063 -0.264 1.00 . A A . 25 TYR N 1 1
10 4898 1 1 25 TYR O O 16.297 3.517 1.334 1.00 . A A . 25 TYR O 1 1
10 4899 1 1 25 TYR OH O 16.794 8.930 -1.496 1.00 . A A . 25 TYR OH 1 1
10 4900 1 1 26 LEU C C 16.268 1.078 3.350 1.00 . A A . 26 LEU C 1 1
10 4901 1 1 26 LEU CA C 15.284 2.247 3.496 1.00 . A A . 26 LEU CA 1 1
10 4902 1 1 26 LEU CB C 14.190 1.908 4.512 1.00 . A A . 26 LEU CB 1 1
10 4903 1 1 26 LEU CD1 C 12.945 4.064 4.770 1.00 . A A . 26 LEU CD1 1 1
10 4904 1 1 26 LEU CD2 C 13.385 2.630 6.768 1.00 . A A . 26 LEU CD2 1 1
10 4905 1 1 26 LEU CG C 13.946 3.112 5.428 1.00 . A A . 26 LEU CG 1 1
10 4906 1 1 26 LEU H H 13.673 2.084 2.073 1.00 . A A . 26 LEU H 1 1
10 4907 1 1 26 LEU HA H 15.803 3.146 3.789 1.00 . A A . 26 LEU HA 1 1
10 4908 1 1 26 LEU HB2 H 13.278 1.659 3.990 1.00 . A A . 26 LEU HB2 1 1
10 4909 1 1 26 LEU HB3 H 14.503 1.064 5.110 1.00 . A A . 26 LEU HB3 1 1
10 4910 1 1 26 LEU HD11 H 12.858 4.962 5.364 1.00 . A A . 26 LEU HD11 1 1
10 4911 1 1 26 LEU HD12 H 11.980 3.582 4.704 1.00 . A A . 26 LEU HD12 1 1
10 4912 1 1 26 LEU HD13 H 13.287 4.320 3.778 1.00 . A A . 26 LEU HD13 1 1
10 4913 1 1 26 LEU HD21 H 12.438 2.135 6.606 1.00 . A A . 26 LEU HD21 1 1
10 4914 1 1 26 LEU HD22 H 13.241 3.477 7.423 1.00 . A A . 26 LEU HD22 1 1
10 4915 1 1 26 LEU HD23 H 14.079 1.939 7.222 1.00 . A A . 26 LEU HD23 1 1
10 4916 1 1 26 LEU HG H 14.878 3.633 5.592 1.00 . A A . 26 LEU HG 1 1
10 4917 1 1 26 LEU N N 14.575 2.447 2.197 1.00 . A A . 26 LEU N 1 1
10 4918 1 1 26 LEU O O 17.261 0.997 4.047 1.00 . A A . 26 LEU O 1 1
10 4919 1 1 27 LEU C C 17.216 -1.172 0.714 1.00 . A A . 27 LEU C 1 1
10 4920 1 1 27 LEU CA C 16.898 -0.995 2.216 1.00 . A A . 27 LEU CA 1 1
10 4921 1 1 27 LEU CB C 16.092 -2.192 2.742 1.00 . A A . 27 LEU CB 1 1
10 4922 1 1 27 LEU CD1 C 18.032 -3.760 2.414 1.00 . A A . 27 LEU CD1 1 1
10 4923 1 1 27 LEU CD2 C 17.771 -2.535 4.578 1.00 . A A . 27 LEU CD2 1 1
10 4924 1 1 27 LEU CG C 17.021 -3.210 3.424 1.00 . A A . 27 LEU CG 1 1
10 4925 1 1 27 LEU H H 15.188 0.268 1.884 1.00 . A A . 27 LEU H 1 1
10 4926 1 1 27 LEU HA H 17.807 -0.884 2.785 1.00 . A A . 27 LEU HA 1 1
10 4927 1 1 27 LEU HB2 H 15.362 -1.842 3.457 1.00 . A A . 27 LEU HB2 1 1
10 4928 1 1 27 LEU HB3 H 15.580 -2.668 1.915 1.00 . A A . 27 LEU HB3 1 1
10 4929 1 1 27 LEU HD11 H 17.509 -4.109 1.535 1.00 . A A . 27 LEU HD11 1 1
10 4930 1 1 27 LEU HD12 H 18.575 -4.581 2.859 1.00 . A A . 27 LEU HD12 1 1
10 4931 1 1 27 LEU HD13 H 18.724 -2.980 2.135 1.00 . A A . 27 LEU HD13 1 1
10 4932 1 1 27 LEU HD21 H 17.769 -3.186 5.438 1.00 . A A . 27 LEU HD21 1 1
10 4933 1 1 27 LEU HD22 H 17.284 -1.603 4.830 1.00 . A A . 27 LEU HD22 1 1
10 4934 1 1 27 LEU HD23 H 18.791 -2.337 4.279 1.00 . A A . 27 LEU HD23 1 1
10 4935 1 1 27 LEU HG H 16.428 -4.026 3.812 1.00 . A A . 27 LEU HG 1 1
10 4936 1 1 27 LEU N N 15.993 0.174 2.434 1.00 . A A . 27 LEU N 1 1
10 4937 1 1 27 LEU O O 16.997 -2.234 0.162 1.00 . A A . 27 LEU O 1 1
10 4938 1 1 28 PRO C C 19.533 -0.632 -1.539 1.00 . A A . 28 PRO C 1 1
10 4939 1 1 28 PRO CA C 18.072 -0.193 -1.345 1.00 . A A . 28 PRO CA 1 1
10 4940 1 1 28 PRO CB C 17.854 1.243 -1.814 1.00 . A A . 28 PRO CB 1 1
10 4941 1 1 28 PRO CD C 18.026 1.203 0.629 1.00 . A A . 28 PRO CD 1 1
10 4942 1 1 28 PRO CG C 17.996 2.106 -0.587 1.00 . A A . 28 PRO CG 1 1
10 4943 1 1 28 PRO HA H 17.402 -0.856 -1.869 1.00 . A A . 28 PRO HA 1 1
10 4944 1 1 28 PRO HB2 H 18.599 1.512 -2.549 1.00 . A A . 28 PRO HB2 1 1
10 4945 1 1 28 PRO HB3 H 16.863 1.354 -2.226 1.00 . A A . 28 PRO HB3 1 1
10 4946 1 1 28 PRO HD2 H 19.004 1.219 1.089 1.00 . A A . 28 PRO HD2 1 1
10 4947 1 1 28 PRO HD3 H 17.274 1.496 1.334 1.00 . A A . 28 PRO HD3 1 1
10 4948 1 1 28 PRO HG2 H 18.906 2.680 -0.644 1.00 . A A . 28 PRO HG2 1 1
10 4949 1 1 28 PRO HG3 H 17.151 2.773 -0.518 1.00 . A A . 28 PRO HG3 1 1
10 4950 1 1 28 PRO N N 17.726 -0.128 0.090 1.00 . A A . 28 PRO N 1 1
10 4951 1 1 28 PRO O O 19.909 -1.103 -2.595 1.00 . A A . 28 PRO O 1 1
10 4952 1 1 29 ASN C C 22.021 -2.265 0.029 1.00 . A A . 29 ASN C 1 1
10 4953 1 1 29 ASN CA C 21.786 -0.899 -0.643 1.00 . A A . 29 ASN CA 1 1
10 4954 1 1 29 ASN CB C 22.571 0.198 0.084 1.00 . A A . 29 ASN CB 1 1
10 4955 1 1 29 ASN CG C 23.877 0.476 -0.664 1.00 . A A . 29 ASN CG 1 1
10 4956 1 1 29 ASN H H 20.027 -0.108 0.318 1.00 . A A . 29 ASN H 1 1
10 4957 1 1 29 ASN HA H 22.082 -0.935 -1.679 1.00 . A A . 29 ASN HA 1 1
10 4958 1 1 29 ASN HB2 H 21.978 1.101 0.120 1.00 . A A . 29 ASN HB2 1 1
10 4959 1 1 29 ASN HB3 H 22.796 -0.125 1.089 1.00 . A A . 29 ASN HB3 1 1
10 4960 1 1 29 ASN HD21 H 24.752 -1.205 -0.060 1.00 . A A . 29 ASN HD21 1 1
10 4961 1 1 29 ASN HD22 H 25.696 -0.214 -1.065 1.00 . A A . 29 ASN HD22 1 1
10 4962 1 1 29 ASN N N 20.354 -0.486 -0.525 1.00 . A A . 29 ASN N 1 1
10 4963 1 1 29 ASN ND2 N 24.856 -0.385 -0.590 1.00 . A A . 29 ASN ND2 1 1
10 4964 1 1 29 ASN O O 23.147 -2.716 0.134 1.00 . A A . 29 ASN O 1 1
10 4965 1 1 29 ASN OD1 O 24.011 1.489 -1.321 1.00 . A A . 29 ASN OD1 1 1
10 4966 1 1 30 ARG C C 21.957 -4.162 2.435 1.00 . A A . 30 ARG C 1 1
10 4967 1 1 30 ARG CA C 21.113 -4.263 1.149 1.00 . A A . 30 ARG CA 1 1
10 4968 1 1 30 ARG CB C 21.796 -5.165 0.111 1.00 . A A . 30 ARG CB 1 1
10 4969 1 1 30 ARG CD C 21.184 -7.582 0.362 1.00 . A A . 30 ARG CD 1 1
10 4970 1 1 30 ARG CG C 20.825 -6.264 -0.333 1.00 . A A . 30 ARG CG 1 1
10 4971 1 1 30 ARG CZ C 20.668 -8.345 2.607 1.00 . A A . 30 ARG CZ 1 1
10 4972 1 1 30 ARG H H 20.075 -2.535 0.382 1.00 . A A . 30 ARG H 1 1
10 4973 1 1 30 ARG HA H 20.139 -4.659 1.384 1.00 . A A . 30 ARG HA 1 1
10 4974 1 1 30 ARG HB2 H 22.087 -4.576 -0.746 1.00 . A A . 30 ARG HB2 1 1
10 4975 1 1 30 ARG HB3 H 22.673 -5.619 0.548 1.00 . A A . 30 ARG HB3 1 1
10 4976 1 1 30 ARG HD2 H 20.986 -8.418 -0.297 1.00 . A A . 30 ARG HD2 1 1
10 4977 1 1 30 ARG HD3 H 22.220 -7.578 0.664 1.00 . A A . 30 ARG HD3 1 1
10 4978 1 1 30 ARG HE H 19.446 -7.167 1.574 1.00 . A A . 30 ARG HE 1 1
10 4979 1 1 30 ARG HG2 H 19.815 -5.979 -0.072 1.00 . A A . 30 ARG HG2 1 1
10 4980 1 1 30 ARG HG3 H 20.896 -6.393 -1.403 1.00 . A A . 30 ARG HG3 1 1
10 4981 1 1 30 ARG HH11 H 19.816 -10.042 1.962 1.00 . A A . 30 ARG HH11 1 1
10 4982 1 1 30 ARG HH12 H 20.625 -10.146 3.490 1.00 . A A . 30 ARG HH12 1 1
10 4983 1 1 30 ARG HH21 H 21.613 -6.809 3.487 1.00 . A A . 30 ARG HH21 1 1
10 4984 1 1 30 ARG HH22 H 21.643 -8.307 4.359 1.00 . A A . 30 ARG HH22 1 1
10 4985 1 1 30 ARG N N 20.969 -2.923 0.482 1.00 . A A . 30 ARG N 1 1
10 4986 1 1 30 ARG NE N 20.302 -7.647 1.565 1.00 . A A . 30 ARG NE 1 1
10 4987 1 1 30 ARG NH1 N 20.344 -9.609 2.693 1.00 . A A . 30 ARG NH1 1 1
10 4988 1 1 30 ARG NH2 N 21.361 -7.778 3.558 1.00 . A A . 30 ARG NH2 1 1
10 4989 1 1 30 ARG O O 22.176 -3.056 2.904 1.00 . A A . 30 ARG O 1 1
10 4990 1 1 30 ARG OXT O 22.359 -5.200 2.937 1.00 . A A . 30 ARG OXT 1 1
11 4991 1 1 1 HIS C C -17.644 10.023 3.743 1.00 . A A . 1 HIS C 1 1
11 4992 1 1 1 HIS CA C -17.554 10.339 2.243 1.00 . A A . 1 HIS CA 1 1
11 4993 1 1 1 HIS CB C -17.939 11.797 1.971 1.00 . A A . 1 HIS CB 1 1
11 4994 1 1 1 HIS CD2 C -17.372 12.819 -0.383 1.00 . A A . 1 HIS CD2 1 1
11 4995 1 1 1 HIS CE1 C -15.222 12.967 -0.154 1.00 . A A . 1 HIS CE1 1 1
11 4996 1 1 1 HIS CG C -17.072 12.345 0.870 1.00 . A A . 1 HIS CG 1 1
11 4997 1 1 1 HIS HA H -16.557 10.147 1.881 1.00 . A A . 1 HIS HA 1 1
11 4998 1 1 1 HIS HB2 H -18.975 11.847 1.671 1.00 . A A . 1 HIS HB2 1 1
11 4999 1 1 1 HIS HB3 H -17.794 12.383 2.866 1.00 . A A . 1 HIS HB3 1 1
11 5000 1 1 1 HIS HD1 H -15.162 12.195 1.777 1.00 . A A . 1 HIS HD1 1 1
11 5001 1 1 1 HIS HD2 H -18.364 12.878 -0.805 1.00 . A A . 1 HIS HD2 1 1
11 5002 1 1 1 HIS HE1 H -14.177 13.161 -0.346 1.00 . A A . 1 HIS HE1 1 1
11 5003 1 1 1 HIS N N -18.547 9.522 1.480 1.00 . A A . 1 HIS N 1 1
11 5004 1 1 1 HIS ND1 N -15.694 12.450 0.995 1.00 . A A . 1 HIS ND1 1 1
11 5005 1 1 1 HIS NE2 N -16.203 13.210 -1.028 1.00 . A A . 1 HIS NE2 1 1
11 5006 1 1 1 HIS O O -18.297 9.078 4.143 1.00 . A A . 1 HIS O 1 1
11 5007 1 1 2 SER C C -16.440 9.176 6.362 1.00 . A A . 2 SER C 1 1
11 5008 1 1 2 SER CA C -17.011 10.564 6.048 1.00 . A A . 2 SER CA 1 1
11 5009 1 1 2 SER CB C -18.486 10.660 6.454 1.00 . A A . 2 SER CB 1 1
11 5010 1 1 2 SER H H -16.460 11.555 4.215 1.00 . A A . 2 SER H 1 1
11 5011 1 1 2 SER HA H -16.441 11.325 6.560 1.00 . A A . 2 SER HA 1 1
11 5012 1 1 2 SER HB2 H -19.017 11.279 5.750 1.00 . A A . 2 SER HB2 1 1
11 5013 1 1 2 SER HB3 H -18.924 9.670 6.459 1.00 . A A . 2 SER HB3 1 1
11 5014 1 1 2 SER HG H -19.475 11.110 8.069 1.00 . A A . 2 SER HG 1 1
11 5015 1 1 2 SER N N -16.983 10.807 4.570 1.00 . A A . 2 SER N 1 1
11 5016 1 1 2 SER O O -17.165 8.250 6.676 1.00 . A A . 2 SER O 1 1
11 5017 1 1 2 SER OG O -18.578 11.240 7.748 1.00 . A A . 2 SER OG 1 1
11 5018 1 1 3 VAL C C -15.073 6.634 5.610 1.00 . A A . 3 VAL C 1 1
11 5019 1 1 3 VAL CA C -14.484 7.707 6.537 1.00 . A A . 3 VAL CA 1 1
11 5020 1 1 3 VAL CB C -14.774 7.388 8.011 1.00 . A A . 3 VAL CB 1 1
11 5021 1 1 3 VAL CG1 C -14.024 6.116 8.419 1.00 . A A . 3 VAL CG1 1 1
11 5022 1 1 3 VAL CG2 C -14.313 8.552 8.894 1.00 . A A . 3 VAL CG2 1 1
11 5023 1 1 3 VAL H H -14.584 9.796 6.000 1.00 . A A . 3 VAL H 1 1
11 5024 1 1 3 VAL HA H -13.419 7.784 6.383 1.00 . A A . 3 VAL HA 1 1
11 5025 1 1 3 VAL HB H -15.835 7.234 8.140 1.00 . A A . 3 VAL HB 1 1
11 5026 1 1 3 VAL HG11 H -14.704 5.278 8.402 1.00 . A A . 3 VAL HG11 1 1
11 5027 1 1 3 VAL HG12 H -13.626 6.237 9.416 1.00 . A A . 3 VAL HG12 1 1
11 5028 1 1 3 VAL HG13 H -13.214 5.937 7.729 1.00 . A A . 3 VAL HG13 1 1
11 5029 1 1 3 VAL HG21 H -15.087 9.304 8.931 1.00 . A A . 3 VAL HG21 1 1
11 5030 1 1 3 VAL HG22 H -13.412 8.983 8.482 1.00 . A A . 3 VAL HG22 1 1
11 5031 1 1 3 VAL HG23 H -14.114 8.191 9.893 1.00 . A A . 3 VAL HG23 1 1
11 5032 1 1 3 VAL N N -15.137 9.030 6.265 1.00 . A A . 3 VAL N 1 1
11 5033 1 1 3 VAL O O -15.767 5.730 6.040 1.00 . A A . 3 VAL O 1 1
11 5034 1 1 4 SER C C -14.273 5.345 2.342 1.00 . A A . 4 SER C 1 1
11 5035 1 1 4 SER CA C -15.342 5.736 3.365 1.00 . A A . 4 SER CA 1 1
11 5036 1 1 4 SER CB C -16.521 6.438 2.687 1.00 . A A . 4 SER CB 1 1
11 5037 1 1 4 SER H H -14.247 7.476 4.013 1.00 . A A . 4 SER H 1 1
11 5038 1 1 4 SER HA H -15.688 4.866 3.883 1.00 . A A . 4 SER HA 1 1
11 5039 1 1 4 SER HB2 H -17.086 6.989 3.420 1.00 . A A . 4 SER HB2 1 1
11 5040 1 1 4 SER HB3 H -16.149 7.122 1.935 1.00 . A A . 4 SER HB3 1 1
11 5041 1 1 4 SER HG H -18.029 5.207 2.725 1.00 . A A . 4 SER HG 1 1
11 5042 1 1 4 SER N N -14.802 6.737 4.334 1.00 . A A . 4 SER N 1 1
11 5043 1 1 4 SER O O -13.852 4.205 2.276 1.00 . A A . 4 SER O 1 1
11 5044 1 1 4 SER OG O -17.362 5.465 2.083 1.00 . A A . 4 SER OG 1 1
11 5045 1 1 5 HIS C C -11.496 6.752 0.820 1.00 . A A . 5 HIS C 1 1
11 5046 1 1 5 HIS CA C -12.788 5.977 0.523 1.00 . A A . 5 HIS CA 1 1
11 5047 1 1 5 HIS CB C -13.398 6.425 -0.811 1.00 . A A . 5 HIS CB 1 1
11 5048 1 1 5 HIS CD2 C -14.287 4.055 -1.518 1.00 . A A . 5 HIS CD2 1 1
11 5049 1 1 5 HIS CE1 C -13.394 3.960 -3.489 1.00 . A A . 5 HIS CE1 1 1
11 5050 1 1 5 HIS CG C -13.597 5.228 -1.699 1.00 . A A . 5 HIS CG 1 1
11 5051 1 1 5 HIS H H -14.192 7.187 1.631 1.00 . A A . 5 HIS H 1 1
11 5052 1 1 5 HIS HA H -12.588 4.918 0.495 1.00 . A A . 5 HIS HA 1 1
11 5053 1 1 5 HIS HB2 H -14.351 6.901 -0.630 1.00 . A A . 5 HIS HB2 1 1
11 5054 1 1 5 HIS HB3 H -12.734 7.126 -1.295 1.00 . A A . 5 HIS HB3 1 1
11 5055 1 1 5 HIS HD1 H -12.484 5.830 -3.398 1.00 . A A . 5 HIS HD1 1 1
11 5056 1 1 5 HIS HD2 H -14.848 3.792 -0.633 1.00 . A A . 5 HIS HD2 1 1
11 5057 1 1 5 HIS HE1 H -13.099 3.619 -4.470 1.00 . A A . 5 HIS HE1 1 1
11 5058 1 1 5 HIS N N -13.834 6.282 1.549 1.00 . A A . 5 HIS N 1 1
11 5059 1 1 5 HIS ND1 N -13.036 5.147 -2.964 1.00 . A A . 5 HIS ND1 1 1
11 5060 1 1 5 HIS NE2 N -14.158 3.256 -2.650 1.00 . A A . 5 HIS NE2 1 1
11 5061 1 1 5 HIS O O -10.788 7.159 -0.082 1.00 . A A . 5 HIS O 1 1
11 5062 1 1 6 ALA C C -9.774 7.713 3.981 1.00 . A A . 6 ALA C 1 1
11 5063 1 1 6 ALA CA C -9.939 7.693 2.453 1.00 . A A . 6 ALA CA 1 1
11 5064 1 1 6 ALA CB C -10.141 9.117 1.918 1.00 . A A . 6 ALA CB 1 1
11 5065 1 1 6 ALA H H -11.773 6.607 2.784 1.00 . A A . 6 ALA H 1 1
11 5066 1 1 6 ALA HA H -9.078 7.242 1.986 1.00 . A A . 6 ALA HA 1 1
11 5067 1 1 6 ALA HB1 H -11.044 9.534 2.338 1.00 . A A . 6 ALA HB1 1 1
11 5068 1 1 6 ALA HB2 H -10.223 9.090 0.842 1.00 . A A . 6 ALA HB2 1 1
11 5069 1 1 6 ALA HB3 H -9.297 9.730 2.199 1.00 . A A . 6 ALA HB3 1 1
11 5070 1 1 6 ALA N N -11.186 6.951 2.080 1.00 . A A . 6 ALA N 1 1
11 5071 1 1 6 ALA O O -9.531 8.751 4.569 1.00 . A A . 6 ALA O 1 1
11 5072 1 1 7 ARG C C -9.783 5.086 6.653 1.00 . A A . 7 ARG C 1 1
11 5073 1 1 7 ARG CA C -9.754 6.535 6.122 1.00 . A A . 7 ARG CA 1 1
11 5074 1 1 7 ARG CB C -10.943 7.333 6.676 1.00 . A A . 7 ARG CB 1 1
11 5075 1 1 7 ARG CD C -9.767 8.167 8.732 1.00 . A A . 7 ARG CD 1 1
11 5076 1 1 7 ARG CG C -10.439 8.578 7.416 1.00 . A A . 7 ARG CG 1 1
11 5077 1 1 7 ARG CZ C -10.786 6.803 10.458 1.00 . A A . 7 ARG CZ 1 1
11 5078 1 1 7 ARG H H -10.095 5.751 4.133 1.00 . A A . 7 ARG H 1 1
11 5079 1 1 7 ARG HA H -8.832 7.013 6.412 1.00 . A A . 7 ARG HA 1 1
11 5080 1 1 7 ARG HB2 H -11.584 7.635 5.861 1.00 . A A . 7 ARG HB2 1 1
11 5081 1 1 7 ARG HB3 H -11.503 6.714 7.361 1.00 . A A . 7 ARG HB3 1 1
11 5082 1 1 7 ARG HD2 H -9.131 7.306 8.575 1.00 . A A . 7 ARG HD2 1 1
11 5083 1 1 7 ARG HD3 H -9.195 8.989 9.134 1.00 . A A . 7 ARG HD3 1 1
11 5084 1 1 7 ARG HE H -11.703 8.376 9.663 1.00 . A A . 7 ARG HE 1 1
11 5085 1 1 7 ARG HG2 H -9.724 9.099 6.795 1.00 . A A . 7 ARG HG2 1 1
11 5086 1 1 7 ARG HG3 H -11.272 9.231 7.629 1.00 . A A . 7 ARG HG3 1 1
11 5087 1 1 7 ARG HH11 H -11.092 5.446 9.014 1.00 . A A . 7 ARG HH11 1 1
11 5088 1 1 7 ARG HH12 H -10.836 4.804 10.600 1.00 . A A . 7 ARG HH12 1 1
11 5089 1 1 7 ARG HH21 H -10.458 7.922 12.090 1.00 . A A . 7 ARG HH21 1 1
11 5090 1 1 7 ARG HH22 H -10.478 6.208 12.348 1.00 . A A . 7 ARG HH22 1 1
11 5091 1 1 7 ARG N N -9.903 6.575 4.629 1.00 . A A . 7 ARG N 1 1
11 5092 1 1 7 ARG NE N -10.889 7.828 9.656 1.00 . A A . 7 ARG NE 1 1
11 5093 1 1 7 ARG NH1 N -10.916 5.589 9.988 1.00 . A A . 7 ARG NH1 1 1
11 5094 1 1 7 ARG NH2 N -10.556 6.993 11.730 1.00 . A A . 7 ARG NH2 1 1
11 5095 1 1 7 ARG O O -8.854 4.671 7.319 1.00 . A A . 7 ARG O 1 1
11 5096 1 1 8 PRO C C -10.071 2.009 6.044 1.00 . A A . 8 PRO C 1 1
11 5097 1 1 8 PRO CA C -10.971 2.963 6.854 1.00 . A A . 8 PRO CA 1 1
11 5098 1 1 8 PRO CB C -12.454 2.640 6.671 1.00 . A A . 8 PRO CB 1 1
11 5099 1 1 8 PRO CD C -12.030 4.768 5.578 1.00 . A A . 8 PRO CD 1 1
11 5100 1 1 8 PRO CG C -12.933 3.558 5.588 1.00 . A A . 8 PRO CG 1 1
11 5101 1 1 8 PRO HA H -10.716 2.912 7.901 1.00 . A A . 8 PRO HA 1 1
11 5102 1 1 8 PRO HB2 H -12.577 1.607 6.374 1.00 . A A . 8 PRO HB2 1 1
11 5103 1 1 8 PRO HB3 H -12.995 2.835 7.585 1.00 . A A . 8 PRO HB3 1 1
11 5104 1 1 8 PRO HD2 H -11.747 5.012 4.564 1.00 . A A . 8 PRO HD2 1 1
11 5105 1 1 8 PRO HD3 H -12.521 5.607 6.047 1.00 . A A . 8 PRO HD3 1 1
11 5106 1 1 8 PRO HG2 H -12.886 3.054 4.633 1.00 . A A . 8 PRO HG2 1 1
11 5107 1 1 8 PRO HG3 H -13.947 3.864 5.791 1.00 . A A . 8 PRO HG3 1 1
11 5108 1 1 8 PRO N N -10.853 4.362 6.365 1.00 . A A . 8 PRO N 1 1
11 5109 1 1 8 PRO O O -8.962 1.713 6.448 1.00 . A A . 8 PRO O 1 1
11 5110 1 1 9 ARG C C -9.772 0.959 2.616 1.00 . A A . 9 ARG C 1 1
11 5111 1 1 9 ARG CA C -9.697 0.584 4.101 1.00 . A A . 9 ARG CA 1 1
11 5112 1 1 9 ARG CB C -10.297 -0.807 4.338 1.00 . A A . 9 ARG CB 1 1
11 5113 1 1 9 ARG CD C -9.766 -2.704 5.891 1.00 . A A . 9 ARG CD 1 1
11 5114 1 1 9 ARG CG C -10.104 -1.211 5.804 1.00 . A A . 9 ARG CG 1 1
11 5115 1 1 9 ARG CZ C -7.886 -2.458 7.409 1.00 . A A . 9 ARG CZ 1 1
11 5116 1 1 9 ARG H H -11.430 1.762 4.607 1.00 . A A . 9 ARG H 1 1
11 5117 1 1 9 ARG HA H -8.669 0.605 4.440 1.00 . A A . 9 ARG HA 1 1
11 5118 1 1 9 ARG HB2 H -11.352 -0.788 4.105 1.00 . A A . 9 ARG HB2 1 1
11 5119 1 1 9 ARG HB3 H -9.801 -1.524 3.701 1.00 . A A . 9 ARG HB3 1 1
11 5120 1 1 9 ARG HD2 H -10.342 -3.173 6.679 1.00 . A A . 9 ARG HD2 1 1
11 5121 1 1 9 ARG HD3 H -9.956 -3.190 4.947 1.00 . A A . 9 ARG HD3 1 1
11 5122 1 1 9 ARG HE H -7.667 -3.018 5.515 1.00 . A A . 9 ARG HE 1 1
11 5123 1 1 9 ARG HG2 H -9.300 -0.633 6.232 1.00 . A A . 9 ARG HG2 1 1
11 5124 1 1 9 ARG HG3 H -11.015 -1.019 6.351 1.00 . A A . 9 ARG HG3 1 1
11 5125 1 1 9 ARG HH11 H -8.446 -4.207 8.207 1.00 . A A . 9 ARG HH11 1 1
11 5126 1 1 9 ARG HH12 H -7.697 -3.093 9.301 1.00 . A A . 9 ARG HH12 1 1
11 5127 1 1 9 ARG HH21 H -7.238 -0.635 6.884 1.00 . A A . 9 ARG HH21 1 1
11 5128 1 1 9 ARG HH22 H -7.010 -1.059 8.549 1.00 . A A . 9 ARG HH22 1 1
11 5129 1 1 9 ARG N N -10.535 1.520 4.916 1.00 . A A . 9 ARG N 1 1
11 5130 1 1 9 ARG NE N -8.309 -2.757 6.208 1.00 . A A . 9 ARG NE 1 1
11 5131 1 1 9 ARG NH1 N -8.020 -3.320 8.381 1.00 . A A . 9 ARG NH1 1 1
11 5132 1 1 9 ARG NH2 N -7.335 -1.294 7.633 1.00 . A A . 9 ARG NH2 1 1
11 5133 1 1 9 ARG O O -8.779 1.292 2.015 1.00 . A A . 9 ARG O 1 1
11 5134 1 1 10 TRP C C -10.200 2.470 0.208 1.00 . A A . 10 TRP C 1 1
11 5135 1 1 10 TRP CA C -11.074 1.257 0.564 1.00 . A A . 10 TRP CA 1 1
11 5136 1 1 10 TRP CB C -12.556 1.585 0.361 1.00 . A A . 10 TRP CB 1 1
11 5137 1 1 10 TRP CD1 C -14.060 -0.443 0.258 1.00 . A A . 10 TRP CD1 1 1
11 5138 1 1 10 TRP CD2 C -13.141 0.054 -1.735 1.00 . A A . 10 TRP CD2 1 1
11 5139 1 1 10 TRP CE2 C -13.951 -1.089 -1.934 1.00 . A A . 10 TRP CE2 1 1
11 5140 1 1 10 TRP CE3 C -12.447 0.576 -2.841 1.00 . A A . 10 TRP CE3 1 1
11 5141 1 1 10 TRP CG C -13.229 0.445 -0.333 1.00 . A A . 10 TRP CG 1 1
11 5142 1 1 10 TRP CH2 C -13.369 -1.164 -4.275 1.00 . A A . 10 TRP CH2 1 1
11 5143 1 1 10 TRP CZ2 C -14.066 -1.695 -3.185 1.00 . A A . 10 TRP CZ2 1 1
11 5144 1 1 10 TRP CZ3 C -12.561 -0.031 -4.104 1.00 . A A . 10 TRP CZ3 1 1
11 5145 1 1 10 TRP H H -11.733 0.629 2.528 1.00 . A A . 10 TRP H 1 1
11 5146 1 1 10 TRP HA H -10.797 0.411 -0.050 1.00 . A A . 10 TRP HA 1 1
11 5147 1 1 10 TRP HB2 H -13.024 1.750 1.321 1.00 . A A . 10 TRP HB2 1 1
11 5148 1 1 10 TRP HB3 H -12.648 2.477 -0.241 1.00 . A A . 10 TRP HB3 1 1
11 5149 1 1 10 TRP HD1 H -14.344 -0.441 1.301 1.00 . A A . 10 TRP HD1 1 1
11 5150 1 1 10 TRP HE1 H -15.099 -2.102 -0.521 1.00 . A A . 10 TRP HE1 1 1
11 5151 1 1 10 TRP HE3 H -11.822 1.447 -2.720 1.00 . A A . 10 TRP HE3 1 1
11 5152 1 1 10 TRP HH2 H -13.453 -1.626 -5.248 1.00 . A A . 10 TRP HH2 1 1
11 5153 1 1 10 TRP HZ2 H -14.690 -2.567 -3.313 1.00 . A A . 10 TRP HZ2 1 1
11 5154 1 1 10 TRP HZ3 H -12.024 0.378 -4.946 1.00 . A A . 10 TRP HZ3 1 1
11 5155 1 1 10 TRP N N -10.941 0.905 2.020 1.00 . A A . 10 TRP N 1 1
11 5156 1 1 10 TRP NE1 N -14.489 -1.354 -0.690 1.00 . A A . 10 TRP NE1 1 1
11 5157 1 1 10 TRP O O -10.137 3.435 0.948 1.00 . A A . 10 TRP O 1 1
11 5158 1 1 11 PHE C C -7.234 3.423 -0.676 1.00 . A A . 11 PHE C 1 1
11 5159 1 1 11 PHE CA C -8.603 3.502 -1.380 1.00 . A A . 11 PHE CA 1 1
11 5160 1 1 11 PHE CB C -9.311 4.826 -1.061 1.00 . A A . 11 PHE CB 1 1
11 5161 1 1 11 PHE CD1 C -9.658 5.867 -3.332 1.00 . A A . 11 PHE CD1 1 1
11 5162 1 1 11 PHE CD2 C -7.940 6.778 -1.882 1.00 . A A . 11 PHE CD2 1 1
11 5163 1 1 11 PHE CE1 C -9.334 6.813 -4.311 1.00 . A A . 11 PHE CE1 1 1
11 5164 1 1 11 PHE CE2 C -7.616 7.725 -2.863 1.00 . A A . 11 PHE CE2 1 1
11 5165 1 1 11 PHE CG C -8.961 5.849 -2.117 1.00 . A A . 11 PHE CG 1 1
11 5166 1 1 11 PHE CZ C -8.312 7.741 -4.076 1.00 . A A . 11 PHE CZ 1 1
11 5167 1 1 11 PHE H H -9.593 1.588 -1.467 1.00 . A A . 11 PHE H 1 1
11 5168 1 1 11 PHE HA H -8.461 3.424 -2.447 1.00 . A A . 11 PHE HA 1 1
11 5169 1 1 11 PHE HB2 H -10.380 4.671 -1.051 1.00 . A A . 11 PHE HB2 1 1
11 5170 1 1 11 PHE HB3 H -8.989 5.184 -0.094 1.00 . A A . 11 PHE HB3 1 1
11 5171 1 1 11 PHE HD1 H -10.445 5.151 -3.513 1.00 . A A . 11 PHE HD1 1 1
11 5172 1 1 11 PHE HD2 H -7.403 6.764 -0.945 1.00 . A A . 11 PHE HD2 1 1
11 5173 1 1 11 PHE HE1 H -9.871 6.827 -5.249 1.00 . A A . 11 PHE HE1 1 1
11 5174 1 1 11 PHE HE2 H -6.827 8.441 -2.682 1.00 . A A . 11 PHE HE2 1 1
11 5175 1 1 11 PHE HZ H -8.062 8.471 -4.832 1.00 . A A . 11 PHE HZ 1 1
11 5176 1 1 11 PHE N N -9.516 2.396 -0.918 1.00 . A A . 11 PHE N 1 1
11 5177 1 1 11 PHE O O -6.301 4.102 -1.063 1.00 . A A . 11 PHE O 1 1
11 5178 1 1 12 TRP C C -4.895 1.398 0.369 1.00 . A A . 12 TRP C 1 1
11 5179 1 1 12 TRP CA C -5.775 2.470 1.038 1.00 . A A . 12 TRP CA 1 1
11 5180 1 1 12 TRP CB C -6.127 2.109 2.494 1.00 . A A . 12 TRP CB 1 1
11 5181 1 1 12 TRP CD1 C -5.766 0.037 3.896 1.00 . A A . 12 TRP CD1 1 1
11 5182 1 1 12 TRP CD2 C -6.633 -0.482 1.883 1.00 . A A . 12 TRP CD2 1 1
11 5183 1 1 12 TRP CE2 C -6.463 -1.700 2.585 1.00 . A A . 12 TRP CE2 1 1
11 5184 1 1 12 TRP CE3 C -7.171 -0.544 0.582 1.00 . A A . 12 TRP CE3 1 1
11 5185 1 1 12 TRP CG C -6.167 0.616 2.742 1.00 . A A . 12 TRP CG 1 1
11 5186 1 1 12 TRP CH2 C -7.344 -2.967 0.731 1.00 . A A . 12 TRP CH2 1 1
11 5187 1 1 12 TRP CZ2 C -6.813 -2.927 2.020 1.00 . A A . 12 TRP CZ2 1 1
11 5188 1 1 12 TRP CZ3 C -7.524 -1.778 0.013 1.00 . A A . 12 TRP CZ3 1 1
11 5189 1 1 12 TRP H H -7.850 2.046 0.630 1.00 . A A . 12 TRP H 1 1
11 5190 1 1 12 TRP HA H -5.262 3.418 1.017 1.00 . A A . 12 TRP HA 1 1
11 5191 1 1 12 TRP HB2 H -5.386 2.543 3.139 1.00 . A A . 12 TRP HB2 1 1
11 5192 1 1 12 TRP HB3 H -7.090 2.533 2.737 1.00 . A A . 12 TRP HB3 1 1
11 5193 1 1 12 TRP HD1 H -5.373 0.561 4.753 1.00 . A A . 12 TRP HD1 1 1
11 5194 1 1 12 TRP HE1 H -5.710 -1.976 4.503 1.00 . A A . 12 TRP HE1 1 1
11 5195 1 1 12 TRP HE3 H -7.316 0.362 0.017 1.00 . A A . 12 TRP HE3 1 1
11 5196 1 1 12 TRP HH2 H -7.617 -3.913 0.288 1.00 . A A . 12 TRP HH2 1 1
11 5197 1 1 12 TRP HZ2 H -6.672 -3.841 2.578 1.00 . A A . 12 TRP HZ2 1 1
11 5198 1 1 12 TRP HZ3 H -7.935 -1.811 -0.985 1.00 . A A . 12 TRP HZ3 1 1
11 5199 1 1 12 TRP N N -7.094 2.594 0.337 1.00 . A A . 12 TRP N 1 1
11 5200 1 1 12 TRP NE1 N -5.934 -1.330 3.802 1.00 . A A . 12 TRP NE1 1 1
11 5201 1 1 12 TRP O O -3.886 0.984 0.908 1.00 . A A . 12 TRP O 1 1
11 5202 1 1 13 PHE C C -3.193 0.566 -2.072 1.00 . A A . 13 PHE C 1 1
11 5203 1 1 13 PHE CA C -4.476 -0.068 -1.532 1.00 . A A . 13 PHE CA 1 1
11 5204 1 1 13 PHE CB C -5.402 -0.552 -2.663 1.00 . A A . 13 PHE CB 1 1
11 5205 1 1 13 PHE CD1 C -3.906 -2.215 -3.832 1.00 . A A . 13 PHE CD1 1 1
11 5206 1 1 13 PHE CD2 C -4.516 -0.176 -4.994 1.00 . A A . 13 PHE CD2 1 1
11 5207 1 1 13 PHE CE1 C -3.152 -2.621 -4.939 1.00 . A A . 13 PHE CE1 1 1
11 5208 1 1 13 PHE CE2 C -3.762 -0.582 -6.101 1.00 . A A . 13 PHE CE2 1 1
11 5209 1 1 13 PHE CG C -4.588 -0.993 -3.859 1.00 . A A . 13 PHE CG 1 1
11 5210 1 1 13 PHE CZ C -3.079 -1.803 -6.075 1.00 . A A . 13 PHE CZ 1 1
11 5211 1 1 13 PHE H H -6.081 1.325 -1.215 1.00 . A A . 13 PHE H 1 1
11 5212 1 1 13 PHE HA H -4.236 -0.882 -0.877 1.00 . A A . 13 PHE HA 1 1
11 5213 1 1 13 PHE HB2 H -5.995 -1.381 -2.306 1.00 . A A . 13 PHE HB2 1 1
11 5214 1 1 13 PHE HB3 H -6.061 0.254 -2.955 1.00 . A A . 13 PHE HB3 1 1
11 5215 1 1 13 PHE HD1 H -3.961 -2.845 -2.956 1.00 . A A . 13 PHE HD1 1 1
11 5216 1 1 13 PHE HD2 H -5.042 0.768 -5.013 1.00 . A A . 13 PHE HD2 1 1
11 5217 1 1 13 PHE HE1 H -2.626 -3.563 -4.918 1.00 . A A . 13 PHE HE1 1 1
11 5218 1 1 13 PHE HE2 H -3.706 0.049 -6.977 1.00 . A A . 13 PHE HE2 1 1
11 5219 1 1 13 PHE HZ H -2.498 -2.116 -6.929 1.00 . A A . 13 PHE HZ 1 1
11 5220 1 1 13 PHE N N -5.272 0.963 -0.806 1.00 . A A . 13 PHE N 1 1
11 5221 1 1 13 PHE O O -2.122 -0.007 -1.982 1.00 . A A . 13 PHE O 1 1
11 5222 1 1 14 SER C C -1.135 2.749 -1.962 1.00 . A A . 14 SER C 1 1
11 5223 1 1 14 SER CA C -2.081 2.452 -3.126 1.00 . A A . 14 SER CA 1 1
11 5224 1 1 14 SER CB C -2.589 3.749 -3.761 1.00 . A A . 14 SER CB 1 1
11 5225 1 1 14 SER H H -4.169 2.188 -2.638 1.00 . A A . 14 SER H 1 1
11 5226 1 1 14 SER HA H -1.588 1.845 -3.859 1.00 . A A . 14 SER HA 1 1
11 5227 1 1 14 SER HB2 H -3.663 3.796 -3.685 1.00 . A A . 14 SER HB2 1 1
11 5228 1 1 14 SER HB3 H -2.156 4.596 -3.243 1.00 . A A . 14 SER HB3 1 1
11 5229 1 1 14 SER HG H -2.983 3.532 -5.655 1.00 . A A . 14 SER HG 1 1
11 5230 1 1 14 SER N N -3.295 1.752 -2.604 1.00 . A A . 14 SER N 1 1
11 5231 1 1 14 SER O O 0.073 2.718 -2.103 1.00 . A A . 14 SER O 1 1
11 5232 1 1 14 SER OG O -2.214 3.775 -5.132 1.00 . A A . 14 SER OG 1 1
11 5233 1 1 15 LEU C C -0.083 2.011 0.781 1.00 . A A . 15 LEU C 1 1
11 5234 1 1 15 LEU CA C -0.849 3.282 0.398 1.00 . A A . 15 LEU CA 1 1
11 5235 1 1 15 LEU CB C -1.844 3.668 1.496 1.00 . A A . 15 LEU CB 1 1
11 5236 1 1 15 LEU CD1 C -0.819 5.798 2.303 1.00 . A A . 15 LEU CD1 1 1
11 5237 1 1 15 LEU CD2 C -1.962 4.269 3.914 1.00 . A A . 15 LEU CD2 1 1
11 5238 1 1 15 LEU CG C -1.100 4.336 2.653 1.00 . A A . 15 LEU CG 1 1
11 5239 1 1 15 LEU H H -2.664 3.004 -0.731 1.00 . A A . 15 LEU H 1 1
11 5240 1 1 15 LEU HA H -0.165 4.095 0.209 1.00 . A A . 15 LEU HA 1 1
11 5241 1 1 15 LEU HB2 H -2.575 4.354 1.093 1.00 . A A . 15 LEU HB2 1 1
11 5242 1 1 15 LEU HB3 H -2.344 2.781 1.856 1.00 . A A . 15 LEU HB3 1 1
11 5243 1 1 15 LEU HD11 H -1.754 6.331 2.207 1.00 . A A . 15 LEU HD11 1 1
11 5244 1 1 15 LEU HD12 H -0.280 5.847 1.369 1.00 . A A . 15 LEU HD12 1 1
11 5245 1 1 15 LEU HD13 H -0.227 6.249 3.085 1.00 . A A . 15 LEU HD13 1 1
11 5246 1 1 15 LEU HD21 H -1.376 4.574 4.768 1.00 . A A . 15 LEU HD21 1 1
11 5247 1 1 15 LEU HD22 H -2.310 3.257 4.059 1.00 . A A . 15 LEU HD22 1 1
11 5248 1 1 15 LEU HD23 H -2.811 4.928 3.807 1.00 . A A . 15 LEU HD23 1 1
11 5249 1 1 15 LEU HG H -0.165 3.821 2.825 1.00 . A A . 15 LEU HG 1 1
11 5250 1 1 15 LEU N N -1.688 3.009 -0.807 1.00 . A A . 15 LEU N 1 1
11 5251 1 1 15 LEU O O 1.080 2.062 1.131 1.00 . A A . 15 LEU O 1 1
11 5252 1 1 16 LEU C C 1.088 -0.663 0.026 1.00 . A A . 16 LEU C 1 1
11 5253 1 1 16 LEU CA C -0.040 -0.417 1.028 1.00 . A A . 16 LEU CA 1 1
11 5254 1 1 16 LEU CB C -1.125 -1.495 0.915 1.00 . A A . 16 LEU CB 1 1
11 5255 1 1 16 LEU CD1 C -1.876 -3.406 2.344 1.00 . A A . 16 LEU CD1 1 1
11 5256 1 1 16 LEU CD2 C -0.084 -3.755 0.638 1.00 . A A . 16 LEU CD2 1 1
11 5257 1 1 16 LEU CG C -0.674 -2.764 1.646 1.00 . A A . 16 LEU CG 1 1
11 5258 1 1 16 LEU H H -1.661 0.859 0.392 1.00 . A A . 16 LEU H 1 1
11 5259 1 1 16 LEU HA H 0.353 -0.382 2.023 1.00 . A A . 16 LEU HA 1 1
11 5260 1 1 16 LEU HB2 H -2.042 -1.130 1.358 1.00 . A A . 16 LEU HB2 1 1
11 5261 1 1 16 LEU HB3 H -1.298 -1.725 -0.127 1.00 . A A . 16 LEU HB3 1 1
11 5262 1 1 16 LEU HD11 H -1.544 -4.250 2.931 1.00 . A A . 16 LEU HD11 1 1
11 5263 1 1 16 LEU HD12 H -2.587 -3.742 1.603 1.00 . A A . 16 LEU HD12 1 1
11 5264 1 1 16 LEU HD13 H -2.348 -2.681 2.990 1.00 . A A . 16 LEU HD13 1 1
11 5265 1 1 16 LEU HD21 H -0.878 -4.339 0.199 1.00 . A A . 16 LEU HD21 1 1
11 5266 1 1 16 LEU HD22 H 0.609 -4.412 1.143 1.00 . A A . 16 LEU HD22 1 1
11 5267 1 1 16 LEU HD23 H 0.436 -3.213 -0.137 1.00 . A A . 16 LEU HD23 1 1
11 5268 1 1 16 LEU HG H 0.073 -2.508 2.384 1.00 . A A . 16 LEU HG 1 1
11 5269 1 1 16 LEU N N -0.728 0.870 0.694 1.00 . A A . 16 LEU N 1 1
11 5270 1 1 16 LEU O O 2.166 -1.102 0.380 1.00 . A A . 16 LEU O 1 1
11 5271 1 1 17 LEU C C 3.063 0.435 -1.960 1.00 . A A . 17 LEU C 1 1
11 5272 1 1 17 LEU CA C 1.903 -0.518 -2.261 1.00 . A A . 17 LEU CA 1 1
11 5273 1 1 17 LEU CB C 1.223 -0.150 -3.584 1.00 . A A . 17 LEU CB 1 1
11 5274 1 1 17 LEU CD1 C 1.019 -2.288 -4.865 1.00 . A A . 17 LEU CD1 1 1
11 5275 1 1 17 LEU CD2 C 1.743 -0.199 -6.028 1.00 . A A . 17 LEU CD2 1 1
11 5276 1 1 17 LEU CG C 1.815 -0.990 -4.718 1.00 . A A . 17 LEU CG 1 1
11 5277 1 1 17 LEU H H -0.023 0.027 -1.456 1.00 . A A . 17 LEU H 1 1
11 5278 1 1 17 LEU HA H 2.247 -1.532 -2.285 1.00 . A A . 17 LEU HA 1 1
11 5279 1 1 17 LEU HB2 H 0.162 -0.343 -3.509 1.00 . A A . 17 LEU HB2 1 1
11 5280 1 1 17 LEU HB3 H 1.383 0.897 -3.792 1.00 . A A . 17 LEU HB3 1 1
11 5281 1 1 17 LEU HD11 H -0.017 -2.055 -5.066 1.00 . A A . 17 LEU HD11 1 1
11 5282 1 1 17 LEU HD12 H 1.088 -2.858 -3.950 1.00 . A A . 17 LEU HD12 1 1
11 5283 1 1 17 LEU HD13 H 1.421 -2.868 -5.682 1.00 . A A . 17 LEU HD13 1 1
11 5284 1 1 17 LEU HD21 H 2.719 0.202 -6.260 1.00 . A A . 17 LEU HD21 1 1
11 5285 1 1 17 LEU HD22 H 1.037 0.612 -5.921 1.00 . A A . 17 LEU HD22 1 1
11 5286 1 1 17 LEU HD23 H 1.423 -0.851 -6.826 1.00 . A A . 17 LEU HD23 1 1
11 5287 1 1 17 LEU HG H 2.846 -1.224 -4.494 1.00 . A A . 17 LEU HG 1 1
11 5288 1 1 17 LEU N N 0.848 -0.347 -1.217 1.00 . A A . 17 LEU N 1 1
11 5289 1 1 17 LEU O O 4.216 0.143 -2.224 1.00 . A A . 17 LEU O 1 1
11 5290 1 1 18 LEU C C 4.623 2.039 0.169 1.00 . A A . 18 LEU C 1 1
11 5291 1 1 18 LEU CA C 3.806 2.559 -1.020 1.00 . A A . 18 LEU CA 1 1
11 5292 1 1 18 LEU CB C 3.039 3.836 -0.642 1.00 . A A . 18 LEU CB 1 1
11 5293 1 1 18 LEU CD1 C 5.170 5.161 -0.721 1.00 . A A . 18 LEU CD1 1 1
11 5294 1 1 18 LEU CD2 C 3.740 4.966 -2.767 1.00 . A A . 18 LEU CD2 1 1
11 5295 1 1 18 LEU CG C 3.731 5.069 -1.238 1.00 . A A . 18 LEU CG 1 1
11 5296 1 1 18 LEU H H 1.815 1.752 -1.172 1.00 . A A . 18 LEU H 1 1
11 5297 1 1 18 LEU HA H 4.447 2.743 -1.857 1.00 . A A . 18 LEU HA 1 1
11 5298 1 1 18 LEU HB2 H 2.031 3.774 -1.027 1.00 . A A . 18 LEU HB2 1 1
11 5299 1 1 18 LEU HB3 H 3.004 3.931 0.433 1.00 . A A . 18 LEU HB3 1 1
11 5300 1 1 18 LEU HD11 H 5.554 6.153 -0.901 1.00 . A A . 18 LEU HD11 1 1
11 5301 1 1 18 LEU HD12 H 5.784 4.437 -1.236 1.00 . A A . 18 LEU HD12 1 1
11 5302 1 1 18 LEU HD13 H 5.185 4.956 0.339 1.00 . A A . 18 LEU HD13 1 1
11 5303 1 1 18 LEU HD21 H 3.232 5.821 -3.187 1.00 . A A . 18 LEU HD21 1 1
11 5304 1 1 18 LEU HD22 H 3.235 4.062 -3.072 1.00 . A A . 18 LEU HD22 1 1
11 5305 1 1 18 LEU HD23 H 4.761 4.945 -3.121 1.00 . A A . 18 LEU HD23 1 1
11 5306 1 1 18 LEU HG H 3.190 5.957 -0.941 1.00 . A A . 18 LEU HG 1 1
11 5307 1 1 18 LEU N N 2.752 1.566 -1.383 1.00 . A A . 18 LEU N 1 1
11 5308 1 1 18 LEU O O 5.806 2.300 0.282 1.00 . A A . 18 LEU O 1 1
11 5309 1 1 19 ALA C C 5.889 -0.149 1.758 1.00 . A A . 19 ALA C 1 1
11 5310 1 1 19 ALA CA C 4.720 0.729 2.227 1.00 . A A . 19 ALA CA 1 1
11 5311 1 1 19 ALA CB C 3.682 -0.108 2.977 1.00 . A A . 19 ALA CB 1 1
11 5312 1 1 19 ALA H H 3.043 1.094 0.913 1.00 . A A . 19 ALA H 1 1
11 5313 1 1 19 ALA HA H 5.080 1.525 2.860 1.00 . A A . 19 ALA HA 1 1
11 5314 1 1 19 ALA HB1 H 4.011 -0.265 3.993 1.00 . A A . 19 ALA HB1 1 1
11 5315 1 1 19 ALA HB2 H 3.566 -1.063 2.485 1.00 . A A . 19 ALA HB2 1 1
11 5316 1 1 19 ALA HB3 H 2.734 0.411 2.981 1.00 . A A . 19 ALA HB3 1 1
11 5317 1 1 19 ALA N N 3.995 1.292 1.043 1.00 . A A . 19 ALA N 1 1
11 5318 1 1 19 ALA O O 6.963 -0.122 2.328 1.00 . A A . 19 ALA O 1 1
11 5319 1 1 20 ALA C C 7.940 -0.907 -0.316 1.00 . A A . 20 ALA C 1 1
11 5320 1 1 20 ALA CA C 6.786 -1.784 0.187 1.00 . A A . 20 ALA CA 1 1
11 5321 1 1 20 ALA CB C 6.166 -2.574 -0.969 1.00 . A A . 20 ALA CB 1 1
11 5322 1 1 20 ALA H H 4.813 -0.910 0.263 1.00 . A A . 20 ALA H 1 1
11 5323 1 1 20 ALA HA H 7.132 -2.459 0.954 1.00 . A A . 20 ALA HA 1 1
11 5324 1 1 20 ALA HB1 H 6.923 -3.189 -1.431 1.00 . A A . 20 ALA HB1 1 1
11 5325 1 1 20 ALA HB2 H 5.766 -1.886 -1.701 1.00 . A A . 20 ALA HB2 1 1
11 5326 1 1 20 ALA HB3 H 5.372 -3.200 -0.592 1.00 . A A . 20 ALA HB3 1 1
11 5327 1 1 20 ALA N N 5.686 -0.917 0.710 1.00 . A A . 20 ALA N 1 1
11 5328 1 1 20 ALA O O 9.098 -1.204 -0.092 1.00 . A A . 20 ALA O 1 1
11 5329 1 1 21 GLY C C 9.464 1.685 -0.303 1.00 . A A . 21 GLY C 1 1
11 5330 1 1 21 GLY CA C 8.690 1.099 -1.488 1.00 . A A . 21 GLY CA 1 1
11 5331 1 1 21 GLY H H 6.681 0.402 -1.135 1.00 . A A . 21 GLY H 1 1
11 5332 1 1 21 GLY HA2 H 9.366 0.547 -2.125 1.00 . A A . 21 GLY HA2 1 1
11 5333 1 1 21 GLY HA3 H 8.237 1.901 -2.051 1.00 . A A . 21 GLY HA3 1 1
11 5334 1 1 21 GLY N N 7.624 0.183 -0.981 1.00 . A A . 21 GLY N 1 1
11 5335 1 1 21 GLY O O 10.666 1.858 -0.367 1.00 . A A . 21 GLY O 1 1
11 5336 1 1 22 VAL C C 10.509 1.521 2.503 1.00 . A A . 22 VAL C 1 1
11 5337 1 1 22 VAL CA C 9.482 2.538 1.985 1.00 . A A . 22 VAL CA 1 1
11 5338 1 1 22 VAL CB C 8.378 2.778 3.027 1.00 . A A . 22 VAL CB 1 1
11 5339 1 1 22 VAL CG1 C 8.990 3.338 4.315 1.00 . A A . 22 VAL CG1 1 1
11 5340 1 1 22 VAL CG2 C 7.359 3.784 2.479 1.00 . A A . 22 VAL CG2 1 1
11 5341 1 1 22 VAL H H 7.817 1.819 0.811 1.00 . A A . 22 VAL H 1 1
11 5342 1 1 22 VAL HA H 9.967 3.470 1.738 1.00 . A A . 22 VAL HA 1 1
11 5343 1 1 22 VAL HB H 7.881 1.844 3.245 1.00 . A A . 22 VAL HB 1 1
11 5344 1 1 22 VAL HG11 H 8.212 3.484 5.049 1.00 . A A . 22 VAL HG11 1 1
11 5345 1 1 22 VAL HG12 H 9.469 4.284 4.105 1.00 . A A . 22 VAL HG12 1 1
11 5346 1 1 22 VAL HG13 H 9.721 2.642 4.699 1.00 . A A . 22 VAL HG13 1 1
11 5347 1 1 22 VAL HG21 H 6.363 3.383 2.587 1.00 . A A . 22 VAL HG21 1 1
11 5348 1 1 22 VAL HG22 H 7.561 3.970 1.434 1.00 . A A . 22 VAL HG22 1 1
11 5349 1 1 22 VAL HG23 H 7.435 4.711 3.029 1.00 . A A . 22 VAL HG23 1 1
11 5350 1 1 22 VAL N N 8.785 1.978 0.783 1.00 . A A . 22 VAL N 1 1
11 5351 1 1 22 VAL O O 11.610 1.879 2.880 1.00 . A A . 22 VAL O 1 1
11 5352 1 1 23 GLY C C 12.336 -0.813 2.054 1.00 . A A . 23 GLY C 1 1
11 5353 1 1 23 GLY CA C 11.114 -0.793 2.978 1.00 . A A . 23 GLY CA 1 1
11 5354 1 1 23 GLY H H 9.272 -0.008 2.185 1.00 . A A . 23 GLY H 1 1
11 5355 1 1 23 GLY HA2 H 11.427 -0.567 3.988 1.00 . A A . 23 GLY HA2 1 1
11 5356 1 1 23 GLY HA3 H 10.634 -1.758 2.955 1.00 . A A . 23 GLY HA3 1 1
11 5357 1 1 23 GLY N N 10.160 0.254 2.506 1.00 . A A . 23 GLY N 1 1
11 5358 1 1 23 GLY O O 13.464 -0.848 2.505 1.00 . A A . 23 GLY O 1 1
11 5359 1 1 24 ILE C C 14.030 0.559 -0.089 1.00 . A A . 24 ILE C 1 1
11 5360 1 1 24 ILE CA C 13.267 -0.768 -0.202 1.00 . A A . 24 ILE CA 1 1
11 5361 1 1 24 ILE CB C 12.641 -0.916 -1.595 1.00 . A A . 24 ILE CB 1 1
11 5362 1 1 24 ILE CD1 C 10.723 -2.136 -2.640 1.00 . A A . 24 ILE CD1 1 1
11 5363 1 1 24 ILE CG1 C 11.922 -2.267 -1.699 1.00 . A A . 24 ILE CG1 1 1
11 5364 1 1 24 ILE CG2 C 13.735 -0.845 -2.665 1.00 . A A . 24 ILE CG2 1 1
11 5365 1 1 24 ILE H H 11.197 -0.729 0.421 1.00 . A A . 24 ILE H 1 1
11 5366 1 1 24 ILE HA H 13.932 -1.599 0.000 1.00 . A A . 24 ILE HA 1 1
11 5367 1 1 24 ILE HB H 11.932 -0.117 -1.755 1.00 . A A . 24 ILE HB 1 1
11 5368 1 1 24 ILE HD11 H 11.072 -1.940 -3.643 1.00 . A A . 24 ILE HD11 1 1
11 5369 1 1 24 ILE HD12 H 10.095 -1.322 -2.311 1.00 . A A . 24 ILE HD12 1 1
11 5370 1 1 24 ILE HD13 H 10.156 -3.055 -2.629 1.00 . A A . 24 ILE HD13 1 1
11 5371 1 1 24 ILE HG12 H 12.605 -3.010 -2.086 1.00 . A A . 24 ILE HG12 1 1
11 5372 1 1 24 ILE HG13 H 11.578 -2.570 -0.722 1.00 . A A . 24 ILE HG13 1 1
11 5373 1 1 24 ILE HG21 H 14.527 -1.538 -2.416 1.00 . A A . 24 ILE HG21 1 1
11 5374 1 1 24 ILE HG22 H 14.135 0.158 -2.706 1.00 . A A . 24 ILE HG22 1 1
11 5375 1 1 24 ILE HG23 H 13.317 -1.106 -3.625 1.00 . A A . 24 ILE HG23 1 1
11 5376 1 1 24 ILE N N 12.118 -0.772 0.759 1.00 . A A . 24 ILE N 1 1
11 5377 1 1 24 ILE O O 15.233 0.601 -0.257 1.00 . A A . 24 ILE O 1 1
11 5378 1 1 25 TYR C C 15.062 2.883 1.501 1.00 . A A . 25 TYR C 1 1
11 5379 1 1 25 TYR CA C 14.036 2.957 0.361 1.00 . A A . 25 TYR CA 1 1
11 5380 1 1 25 TYR CB C 12.937 3.970 0.689 1.00 . A A . 25 TYR CB 1 1
11 5381 1 1 25 TYR CD1 C 13.694 6.090 -0.446 1.00 . A A . 25 TYR CD1 1 1
11 5382 1 1 25 TYR CD2 C 13.950 5.897 1.958 1.00 . A A . 25 TYR CD2 1 1
11 5383 1 1 25 TYR CE1 C 14.259 7.370 -0.402 1.00 . A A . 25 TYR CE1 1 1
11 5384 1 1 25 TYR CE2 C 14.515 7.174 2.002 1.00 . A A . 25 TYR CE2 1 1
11 5385 1 1 25 TYR CG C 13.539 5.354 0.735 1.00 . A A . 25 TYR CG 1 1
11 5386 1 1 25 TYR CZ C 14.669 7.911 0.822 1.00 . A A . 25 TYR CZ 1 1
11 5387 1 1 25 TYR H H 12.372 1.579 0.357 1.00 . A A . 25 TYR H 1 1
11 5388 1 1 25 TYR HA H 14.522 3.227 -0.564 1.00 . A A . 25 TYR HA 1 1
11 5389 1 1 25 TYR HB2 H 12.171 3.933 -0.072 1.00 . A A . 25 TYR HB2 1 1
11 5390 1 1 25 TYR HB3 H 12.503 3.734 1.650 1.00 . A A . 25 TYR HB3 1 1
11 5391 1 1 25 TYR HD1 H 13.380 5.671 -1.390 1.00 . A A . 25 TYR HD1 1 1
11 5392 1 1 25 TYR HD2 H 13.832 5.327 2.868 1.00 . A A . 25 TYR HD2 1 1
11 5393 1 1 25 TYR HE1 H 14.379 7.939 -1.312 1.00 . A A . 25 TYR HE1 1 1
11 5394 1 1 25 TYR HE2 H 14.832 7.594 2.945 1.00 . A A . 25 TYR HE2 1 1
11 5395 1 1 25 TYR HH H 14.568 9.777 1.209 1.00 . A A . 25 TYR HH 1 1
11 5396 1 1 25 TYR N N 13.341 1.638 0.214 1.00 . A A . 25 TYR N 1 1
11 5397 1 1 25 TYR O O 16.008 3.646 1.545 1.00 . A A . 25 TYR O 1 1
11 5398 1 1 25 TYR OH O 15.227 9.170 0.864 1.00 . A A . 25 TYR OH 1 1
11 5399 1 1 26 LEU C C 17.068 0.982 3.058 1.00 . A A . 26 LEU C 1 1
11 5400 1 1 26 LEU CA C 15.863 1.807 3.534 1.00 . A A . 26 LEU CA 1 1
11 5401 1 1 26 LEU CB C 15.101 1.062 4.638 1.00 . A A . 26 LEU CB 1 1
11 5402 1 1 26 LEU CD1 C 15.909 2.728 6.334 1.00 . A A . 26 LEU CD1 1 1
11 5403 1 1 26 LEU CD2 C 13.729 3.096 5.165 1.00 . A A . 26 LEU CD2 1 1
11 5404 1 1 26 LEU CG C 14.675 2.039 5.744 1.00 . A A . 26 LEU CG 1 1
11 5405 1 1 26 LEU H H 14.125 1.345 2.352 1.00 . A A . 26 LEU H 1 1
11 5406 1 1 26 LEU HA H 16.182 2.774 3.889 1.00 . A A . 26 LEU HA 1 1
11 5407 1 1 26 LEU HB2 H 14.224 0.595 4.215 1.00 . A A . 26 LEU HB2 1 1
11 5408 1 1 26 LEU HB3 H 15.740 0.302 5.063 1.00 . A A . 26 LEU HB3 1 1
11 5409 1 1 26 LEU HD11 H 16.195 3.558 5.704 1.00 . A A . 26 LEU HD11 1 1
11 5410 1 1 26 LEU HD12 H 16.724 2.021 6.389 1.00 . A A . 26 LEU HD12 1 1
11 5411 1 1 26 LEU HD13 H 15.679 3.090 7.325 1.00 . A A . 26 LEU HD13 1 1
11 5412 1 1 26 LEU HD21 H 14.196 3.572 4.315 1.00 . A A . 26 LEU HD21 1 1
11 5413 1 1 26 LEU HD22 H 13.515 3.839 5.920 1.00 . A A . 26 LEU HD22 1 1
11 5414 1 1 26 LEU HD23 H 12.809 2.624 4.853 1.00 . A A . 26 LEU HD23 1 1
11 5415 1 1 26 LEU HG H 14.166 1.492 6.525 1.00 . A A . 26 LEU HG 1 1
11 5416 1 1 26 LEU N N 14.888 1.956 2.414 1.00 . A A . 26 LEU N 1 1
11 5417 1 1 26 LEU O O 18.156 1.098 3.587 1.00 . A A . 26 LEU O 1 1
11 5418 1 1 27 LEU C C 18.170 -0.525 0.002 1.00 . A A . 27 LEU C 1 1
11 5419 1 1 27 LEU CA C 18.007 -0.681 1.533 1.00 . A A . 27 LEU CA 1 1
11 5420 1 1 27 LEU CB C 17.603 -2.116 1.882 1.00 . A A . 27 LEU CB 1 1
11 5421 1 1 27 LEU CD1 C 19.220 -3.477 3.225 1.00 . A A . 27 LEU CD1 1 1
11 5422 1 1 27 LEU CD2 C 18.513 -4.257 0.960 1.00 . A A . 27 LEU CD2 1 1
11 5423 1 1 27 LEU CG C 18.834 -3.028 1.814 1.00 . A A . 27 LEU CG 1 1
11 5424 1 1 27 LEU H H 15.993 0.077 1.642 1.00 . A A . 27 LEU H 1 1
11 5425 1 1 27 LEU HA H 18.926 -0.428 2.036 1.00 . A A . 27 LEU HA 1 1
11 5426 1 1 27 LEU HB2 H 17.188 -2.141 2.879 1.00 . A A . 27 LEU HB2 1 1
11 5427 1 1 27 LEU HB3 H 16.860 -2.461 1.175 1.00 . A A . 27 LEU HB3 1 1
11 5428 1 1 27 LEU HD11 H 18.445 -4.113 3.627 1.00 . A A . 27 LEU HD11 1 1
11 5429 1 1 27 LEU HD12 H 19.342 -2.611 3.858 1.00 . A A . 27 LEU HD12 1 1
11 5430 1 1 27 LEU HD13 H 20.150 -4.027 3.185 1.00 . A A . 27 LEU HD13 1 1
11 5431 1 1 27 LEU HD21 H 17.681 -4.792 1.395 1.00 . A A . 27 LEU HD21 1 1
11 5432 1 1 27 LEU HD22 H 19.377 -4.905 0.923 1.00 . A A . 27 LEU HD22 1 1
11 5433 1 1 27 LEU HD23 H 18.257 -3.943 -0.041 1.00 . A A . 27 LEU HD23 1 1
11 5434 1 1 27 LEU HG H 19.658 -2.487 1.372 1.00 . A A . 27 LEU HG 1 1
11 5435 1 1 27 LEU N N 16.878 0.151 2.054 1.00 . A A . 27 LEU N 1 1
11 5436 1 1 27 LEU O O 18.283 -1.515 -0.700 1.00 . A A . 27 LEU O 1 1
11 5437 1 1 28 PRO C C 19.827 1.084 -2.306 1.00 . A A . 28 PRO C 1 1
11 5438 1 1 28 PRO CA C 18.342 0.938 -1.934 1.00 . A A . 28 PRO CA 1 1
11 5439 1 1 28 PRO CB C 17.595 2.252 -2.151 1.00 . A A . 28 PRO CB 1 1
11 5440 1 1 28 PRO CD C 18.056 1.973 0.237 1.00 . A A . 28 PRO CD 1 1
11 5441 1 1 28 PRO CG C 17.609 2.958 -0.824 1.00 . A A . 28 PRO CG 1 1
11 5442 1 1 28 PRO HA H 17.878 0.150 -2.503 1.00 . A A . 28 PRO HA 1 1
11 5443 1 1 28 PRO HB2 H 18.099 2.847 -2.900 1.00 . A A . 28 PRO HB2 1 1
11 5444 1 1 28 PRO HB3 H 16.577 2.056 -2.452 1.00 . A A . 28 PRO HB3 1 1
11 5445 1 1 28 PRO HD2 H 19.006 2.276 0.655 1.00 . A A . 28 PRO HD2 1 1
11 5446 1 1 28 PRO HD3 H 17.316 1.893 1.005 1.00 . A A . 28 PRO HD3 1 1
11 5447 1 1 28 PRO HG2 H 18.291 3.795 -0.860 1.00 . A A . 28 PRO HG2 1 1
11 5448 1 1 28 PRO HG3 H 16.616 3.311 -0.591 1.00 . A A . 28 PRO HG3 1 1
11 5449 1 1 28 PRO N N 18.184 0.702 -0.483 1.00 . A A . 28 PRO N 1 1
11 5450 1 1 28 PRO O O 20.204 0.913 -3.449 1.00 . A A . 28 PRO O 1 1
11 5451 1 1 29 ASN C C 22.896 0.320 -1.230 1.00 . A A . 29 ASN C 1 1
11 5452 1 1 29 ASN CA C 22.122 1.574 -1.649 1.00 . A A . 29 ASN CA 1 1
11 5453 1 1 29 ASN CB C 22.572 2.785 -0.818 1.00 . A A . 29 ASN CB 1 1
11 5454 1 1 29 ASN CG C 21.527 3.905 -0.912 1.00 . A A . 29 ASN CG 1 1
11 5455 1 1 29 ASN H H 20.338 1.544 -0.437 1.00 . A A . 29 ASN H 1 1
11 5456 1 1 29 ASN HA H 22.272 1.775 -2.698 1.00 . A A . 29 ASN HA 1 1
11 5457 1 1 29 ASN HB2 H 22.685 2.487 0.215 1.00 . A A . 29 ASN HB2 1 1
11 5458 1 1 29 ASN HB3 H 23.517 3.146 -1.193 1.00 . A A . 29 ASN HB3 1 1
11 5459 1 1 29 ASN HD21 H 21.726 4.125 -2.876 1.00 . A A . 29 ASN HD21 1 1
11 5460 1 1 29 ASN HD22 H 20.595 5.153 -2.141 1.00 . A A . 29 ASN HD22 1 1
11 5461 1 1 29 ASN N N 20.666 1.408 -1.351 1.00 . A A . 29 ASN N 1 1
11 5462 1 1 29 ASN ND2 N 21.261 4.440 -2.073 1.00 . A A . 29 ASN ND2 1 1
11 5463 1 1 29 ASN O O 23.807 -0.110 -1.912 1.00 . A A . 29 ASN O 1 1
11 5464 1 1 29 ASN OD1 O 20.946 4.296 0.081 1.00 . A A . 29 ASN OD1 1 1
11 5465 1 1 30 ARG C C 22.322 -2.309 1.279 1.00 . A A . 30 ARG C 1 1
11 5466 1 1 30 ARG CA C 23.242 -1.497 0.357 1.00 . A A . 30 ARG CA 1 1
11 5467 1 1 30 ARG CB C 24.468 -0.987 1.126 1.00 . A A . 30 ARG CB 1 1
11 5468 1 1 30 ARG CD C 26.506 -0.385 -0.198 1.00 . A A . 30 ARG CD 1 1
11 5469 1 1 30 ARG CG C 25.746 -1.530 0.479 1.00 . A A . 30 ARG CG 1 1
11 5470 1 1 30 ARG CZ C 28.276 -1.193 -1.647 1.00 . A A . 30 ARG CZ 1 1
11 5471 1 1 30 ARG H H 21.799 0.098 0.415 1.00 . A A . 30 ARG H 1 1
11 5472 1 1 30 ARG HA H 23.556 -2.097 -0.483 1.00 . A A . 30 ARG HA 1 1
11 5473 1 1 30 ARG HB2 H 24.482 0.093 1.103 1.00 . A A . 30 ARG HB2 1 1
11 5474 1 1 30 ARG HB3 H 24.415 -1.323 2.150 1.00 . A A . 30 ARG HB3 1 1
11 5475 1 1 30 ARG HD2 H 26.035 -0.126 -1.136 1.00 . A A . 30 ARG HD2 1 1
11 5476 1 1 30 ARG HD3 H 26.550 0.475 0.453 1.00 . A A . 30 ARG HD3 1 1
11 5477 1 1 30 ARG HE H 28.485 -1.062 0.325 1.00 . A A . 30 ARG HE 1 1
11 5478 1 1 30 ARG HG2 H 26.370 -1.977 1.239 1.00 . A A . 30 ARG HG2 1 1
11 5479 1 1 30 ARG HG3 H 25.489 -2.274 -0.259 1.00 . A A . 30 ARG HG3 1 1
11 5480 1 1 30 ARG HH11 H 27.580 -3.072 -1.613 1.00 . A A . 30 ARG HH11 1 1
11 5481 1 1 30 ARG HH12 H 28.359 -2.591 -3.083 1.00 . A A . 30 ARG HH12 1 1
11 5482 1 1 30 ARG HH21 H 29.067 0.623 -1.961 1.00 . A A . 30 ARG HH21 1 1
11 5483 1 1 30 ARG HH22 H 29.202 -0.489 -3.281 1.00 . A A . 30 ARG HH22 1 1
11 5484 1 1 30 ARG N N 22.537 -0.268 -0.115 1.00 . A A . 30 ARG N 1 1
11 5485 1 1 30 ARG NE N 27.878 -0.918 -0.432 1.00 . A A . 30 ARG NE 1 1
11 5486 1 1 30 ARG NH1 N 28.055 -2.377 -2.154 1.00 . A A . 30 ARG NH1 1 1
11 5487 1 1 30 ARG NH2 N 28.897 -0.283 -2.351 1.00 . A A . 30 ARG NH2 1 1
11 5488 1 1 30 ARG O O 22.142 -3.485 1.014 1.00 . A A . 30 ARG O 1 1
11 5489 1 1 30 ARG OXT O 21.810 -1.737 2.229 1.00 . A A . 30 ARG OXT 1 1
12 5490 1 1 1 HIS C C -6.061 11.189 1.583 1.00 . A A . 1 HIS C 1 1
12 5491 1 1 1 HIS CA C -4.658 11.634 1.153 1.00 . A A . 1 HIS CA 1 1
12 5492 1 1 1 HIS CB C -3.824 12.028 2.378 1.00 . A A . 1 HIS CB 1 1
12 5493 1 1 1 HIS CD2 C -1.460 11.192 1.585 1.00 . A A . 1 HIS CD2 1 1
12 5494 1 1 1 HIS CE1 C -0.428 13.098 1.607 1.00 . A A . 1 HIS CE1 1 1
12 5495 1 1 1 HIS CG C -2.372 12.135 1.992 1.00 . A A . 1 HIS CG 1 1
12 5496 1 1 1 HIS HA H -4.163 10.844 0.610 1.00 . A A . 1 HIS HA 1 1
12 5497 1 1 1 HIS HB2 H -4.166 12.981 2.756 1.00 . A A . 1 HIS HB2 1 1
12 5498 1 1 1 HIS HB3 H -3.936 11.277 3.146 1.00 . A A . 1 HIS HB3 1 1
12 5499 1 1 1 HIS HD1 H -2.063 14.215 2.245 1.00 . A A . 1 HIS HD1 1 1
12 5500 1 1 1 HIS HD2 H -1.661 10.137 1.471 1.00 . A A . 1 HIS HD2 1 1
12 5501 1 1 1 HIS HE1 H 0.335 13.856 1.518 1.00 . A A . 1 HIS HE1 1 1
12 5502 1 1 1 HIS N N -4.744 12.868 0.314 1.00 . A A . 1 HIS N 1 1
12 5503 1 1 1 HIS ND1 N -1.692 13.342 1.998 1.00 . A A . 1 HIS ND1 1 1
12 5504 1 1 1 HIS NE2 N -0.233 11.803 1.343 1.00 . A A . 1 HIS NE2 1 1
12 5505 1 1 1 HIS O O -6.858 11.986 2.042 1.00 . A A . 1 HIS O 1 1
12 5506 1 1 2 SER C C -7.608 8.503 3.062 1.00 . A A . 2 SER C 1 1
12 5507 1 1 2 SER CA C -7.718 9.421 1.834 1.00 . A A . 2 SER CA 1 1
12 5508 1 1 2 SER CB C -8.225 8.645 0.615 1.00 . A A . 2 SER CB 1 1
12 5509 1 1 2 SER H H -5.706 9.301 1.064 1.00 . A A . 2 SER H 1 1
12 5510 1 1 2 SER HA H -8.379 10.247 2.043 1.00 . A A . 2 SER HA 1 1
12 5511 1 1 2 SER HB2 H -8.124 9.253 -0.268 1.00 . A A . 2 SER HB2 1 1
12 5512 1 1 2 SER HB3 H -7.640 7.741 0.498 1.00 . A A . 2 SER HB3 1 1
12 5513 1 1 2 SER HG H -9.641 7.512 1.325 1.00 . A A . 2 SER HG 1 1
12 5514 1 1 2 SER N N -6.366 9.923 1.436 1.00 . A A . 2 SER N 1 1
12 5515 1 1 2 SER O O -8.164 7.419 3.092 1.00 . A A . 2 SER O 1 1
12 5516 1 1 2 SER OG O -9.596 8.317 0.802 1.00 . A A . 2 SER OG 1 1
12 5517 1 1 3 VAL C C -7.491 8.741 6.489 1.00 . A A . 3 VAL C 1 1
12 5518 1 1 3 VAL CA C -6.752 8.087 5.306 1.00 . A A . 3 VAL CA 1 1
12 5519 1 1 3 VAL CB C -5.240 8.015 5.576 1.00 . A A . 3 VAL CB 1 1
12 5520 1 1 3 VAL CG1 C -4.954 6.940 6.631 1.00 . A A . 3 VAL CG1 1 1
12 5521 1 1 3 VAL CG2 C -4.496 7.655 4.284 1.00 . A A . 3 VAL CG2 1 1
12 5522 1 1 3 VAL H H -6.461 9.809 4.034 1.00 . A A . 3 VAL H 1 1
12 5523 1 1 3 VAL HA H -7.140 7.096 5.128 1.00 . A A . 3 VAL HA 1 1
12 5524 1 1 3 VAL HB H -4.894 8.972 5.938 1.00 . A A . 3 VAL HB 1 1
12 5525 1 1 3 VAL HG11 H -5.885 6.514 6.975 1.00 . A A . 3 VAL HG11 1 1
12 5526 1 1 3 VAL HG12 H -4.434 7.386 7.466 1.00 . A A . 3 VAL HG12 1 1
12 5527 1 1 3 VAL HG13 H -4.340 6.163 6.199 1.00 . A A . 3 VAL HG13 1 1
12 5528 1 1 3 VAL HG21 H -4.979 6.810 3.814 1.00 . A A . 3 VAL HG21 1 1
12 5529 1 1 3 VAL HG22 H -3.472 7.401 4.517 1.00 . A A . 3 VAL HG22 1 1
12 5530 1 1 3 VAL HG23 H -4.513 8.499 3.611 1.00 . A A . 3 VAL HG23 1 1
12 5531 1 1 3 VAL N N -6.896 8.932 4.077 1.00 . A A . 3 VAL N 1 1
12 5532 1 1 3 VAL O O -7.048 8.677 7.622 1.00 . A A . 3 VAL O 1 1
12 5533 1 1 4 SER C C -10.449 9.060 7.889 1.00 . A A . 4 SER C 1 1
12 5534 1 1 4 SER CA C -9.387 10.017 7.339 1.00 . A A . 4 SER CA 1 1
12 5535 1 1 4 SER CB C -10.044 11.243 6.701 1.00 . A A . 4 SER CB 1 1
12 5536 1 1 4 SER H H -8.958 9.399 5.314 1.00 . A A . 4 SER H 1 1
12 5537 1 1 4 SER HA H -8.725 10.321 8.122 1.00 . A A . 4 SER HA 1 1
12 5538 1 1 4 SER HB2 H -9.290 11.857 6.237 1.00 . A A . 4 SER HB2 1 1
12 5539 1 1 4 SER HB3 H -10.754 10.921 5.951 1.00 . A A . 4 SER HB3 1 1
12 5540 1 1 4 SER HG H -11.059 12.795 7.299 1.00 . A A . 4 SER HG 1 1
12 5541 1 1 4 SER N N -8.617 9.363 6.234 1.00 . A A . 4 SER N 1 1
12 5542 1 1 4 SER O O -10.746 9.059 9.068 1.00 . A A . 4 SER O 1 1
12 5543 1 1 4 SER OG O -10.707 11.999 7.707 1.00 . A A . 4 SER OG 1 1
12 5544 1 1 5 HIS C C -11.449 5.895 7.767 1.00 . A A . 5 HIS C 1 1
12 5545 1 1 5 HIS CA C -12.060 7.279 7.491 1.00 . A A . 5 HIS CA 1 1
12 5546 1 1 5 HIS CB C -13.058 7.207 6.327 1.00 . A A . 5 HIS CB 1 1
12 5547 1 1 5 HIS CD2 C -15.073 7.077 8.016 1.00 . A A . 5 HIS CD2 1 1
12 5548 1 1 5 HIS CE1 C -16.408 5.857 6.822 1.00 . A A . 5 HIS CE1 1 1
12 5549 1 1 5 HIS CG C -14.418 6.808 6.839 1.00 . A A . 5 HIS CG 1 1
12 5550 1 1 5 HIS H H -10.747 8.275 6.099 1.00 . A A . 5 HIS H 1 1
12 5551 1 1 5 HIS HA H -12.553 7.650 8.373 1.00 . A A . 5 HIS HA 1 1
12 5552 1 1 5 HIS HB2 H -13.124 8.174 5.850 1.00 . A A . 5 HIS HB2 1 1
12 5553 1 1 5 HIS HB3 H -12.717 6.477 5.608 1.00 . A A . 5 HIS HB3 1 1
12 5554 1 1 5 HIS HD1 H -15.124 5.667 5.195 1.00 . A A . 5 HIS HD1 1 1
12 5555 1 1 5 HIS HD2 H -14.674 7.665 8.829 1.00 . A A . 5 HIS HD2 1 1
12 5556 1 1 5 HIS HE1 H -17.265 5.289 6.493 1.00 . A A . 5 HIS HE1 1 1
12 5557 1 1 5 HIS N N -11.014 8.248 7.038 1.00 . A A . 5 HIS N 1 1
12 5558 1 1 5 HIS ND1 N -15.291 6.028 6.091 1.00 . A A . 5 HIS ND1 1 1
12 5559 1 1 5 HIS NE2 N -16.328 6.476 8.003 1.00 . A A . 5 HIS NE2 1 1
12 5560 1 1 5 HIS O O -12.164 4.921 7.909 1.00 . A A . 5 HIS O 1 1
12 5561 1 1 6 ALA C C -9.966 3.423 7.115 1.00 . A A . 6 ALA C 1 1
12 5562 1 1 6 ALA CA C -9.471 4.479 8.113 1.00 . A A . 6 ALA CA 1 1
12 5563 1 1 6 ALA CB C -9.864 4.111 9.549 1.00 . A A . 6 ALA CB 1 1
12 5564 1 1 6 ALA H H -9.582 6.596 7.728 1.00 . A A . 6 ALA H 1 1
12 5565 1 1 6 ALA HA H -8.400 4.583 8.043 1.00 . A A . 6 ALA HA 1 1
12 5566 1 1 6 ALA HB1 H -9.771 4.979 10.183 1.00 . A A . 6 ALA HB1 1 1
12 5567 1 1 6 ALA HB2 H -9.212 3.330 9.910 1.00 . A A . 6 ALA HB2 1 1
12 5568 1 1 6 ALA HB3 H -10.886 3.760 9.564 1.00 . A A . 6 ALA HB3 1 1
12 5569 1 1 6 ALA N N -10.135 5.798 7.846 1.00 . A A . 6 ALA N 1 1
12 5570 1 1 6 ALA O O -10.719 2.529 7.458 1.00 . A A . 6 ALA O 1 1
12 5571 1 1 7 ARG C C -9.084 1.312 4.831 1.00 . A A . 7 ARG C 1 1
12 5572 1 1 7 ARG CA C -10.007 2.540 4.849 1.00 . A A . 7 ARG CA 1 1
12 5573 1 1 7 ARG CB C -9.932 3.287 3.513 1.00 . A A . 7 ARG CB 1 1
12 5574 1 1 7 ARG CD C -12.069 3.841 2.322 1.00 . A A . 7 ARG CD 1 1
12 5575 1 1 7 ARG CG C -11.092 4.286 3.417 1.00 . A A . 7 ARG CG 1 1
12 5576 1 1 7 ARG CZ C -13.729 2.077 2.212 1.00 . A A . 7 ARG CZ 1 1
12 5577 1 1 7 ARG H H -8.955 4.261 5.623 1.00 . A A . 7 ARG H 1 1
12 5578 1 1 7 ARG HA H -11.024 2.242 5.043 1.00 . A A . 7 ARG HA 1 1
12 5579 1 1 7 ARG HB2 H -8.994 3.818 3.450 1.00 . A A . 7 ARG HB2 1 1
12 5580 1 1 7 ARG HB3 H -10.001 2.579 2.700 1.00 . A A . 7 ARG HB3 1 1
12 5581 1 1 7 ARG HD2 H -12.794 4.621 2.133 1.00 . A A . 7 ARG HD2 1 1
12 5582 1 1 7 ARG HD3 H -11.534 3.597 1.417 1.00 . A A . 7 ARG HD3 1 1
12 5583 1 1 7 ARG HE H -12.441 2.233 3.711 1.00 . A A . 7 ARG HE 1 1
12 5584 1 1 7 ARG HG2 H -11.609 4.330 4.365 1.00 . A A . 7 ARG HG2 1 1
12 5585 1 1 7 ARG HG3 H -10.704 5.264 3.173 1.00 . A A . 7 ARG HG3 1 1
12 5586 1 1 7 ARG HH11 H -15.106 3.324 2.960 1.00 . A A . 7 ARG HH11 1 1
12 5587 1 1 7 ARG HH12 H -15.700 2.131 1.854 1.00 . A A . 7 ARG HH12 1 1
12 5588 1 1 7 ARG HH21 H -12.575 0.701 1.329 1.00 . A A . 7 ARG HH21 1 1
12 5589 1 1 7 ARG HH22 H -14.258 0.635 0.925 1.00 . A A . 7 ARG HH22 1 1
12 5590 1 1 7 ARG N N -9.555 3.528 5.877 1.00 . A A . 7 ARG N 1 1
12 5591 1 1 7 ARG NE N -12.740 2.624 2.864 1.00 . A A . 7 ARG NE 1 1
12 5592 1 1 7 ARG NH1 N -14.939 2.547 2.353 1.00 . A A . 7 ARG NH1 1 1
12 5593 1 1 7 ARG NH2 N -13.504 1.059 1.428 1.00 . A A . 7 ARG NH2 1 1
12 5594 1 1 7 ARG O O -7.908 1.431 4.558 1.00 . A A . 7 ARG O 1 1
12 5595 1 1 8 PRO C C -8.595 -1.572 3.682 1.00 . A A . 8 PRO C 1 1
12 5596 1 1 8 PRO CA C -8.877 -1.104 5.121 1.00 . A A . 8 PRO CA 1 1
12 5597 1 1 8 PRO CB C -9.794 -2.089 5.841 1.00 . A A . 8 PRO CB 1 1
12 5598 1 1 8 PRO CD C -11.069 -0.064 5.467 1.00 . A A . 8 PRO CD 1 1
12 5599 1 1 8 PRO CG C -11.179 -1.558 5.640 1.00 . A A . 8 PRO CG 1 1
12 5600 1 1 8 PRO HA H -7.957 -0.983 5.671 1.00 . A A . 8 PRO HA 1 1
12 5601 1 1 8 PRO HB2 H -9.699 -3.075 5.405 1.00 . A A . 8 PRO HB2 1 1
12 5602 1 1 8 PRO HB3 H -9.559 -2.120 6.893 1.00 . A A . 8 PRO HB3 1 1
12 5603 1 1 8 PRO HD2 H -11.718 0.270 4.669 1.00 . A A . 8 PRO HD2 1 1
12 5604 1 1 8 PRO HD3 H -11.309 0.443 6.389 1.00 . A A . 8 PRO HD3 1 1
12 5605 1 1 8 PRO HG2 H -11.617 -2.002 4.757 1.00 . A A . 8 PRO HG2 1 1
12 5606 1 1 8 PRO HG3 H -11.786 -1.780 6.504 1.00 . A A . 8 PRO HG3 1 1
12 5607 1 1 8 PRO N N -9.659 0.162 5.117 1.00 . A A . 8 PRO N 1 1
12 5608 1 1 8 PRO O O -7.617 -2.243 3.423 1.00 . A A . 8 PRO O 1 1
12 5609 1 1 9 ARG C C -9.656 -0.498 0.385 1.00 . A A . 9 ARG C 1 1
12 5610 1 1 9 ARG CA C -9.240 -1.638 1.331 1.00 . A A . 9 ARG CA 1 1
12 5611 1 1 9 ARG CB C -10.141 -2.863 1.142 1.00 . A A . 9 ARG CB 1 1
12 5612 1 1 9 ARG CD C -8.452 -4.380 0.089 1.00 . A A . 9 ARG CD 1 1
12 5613 1 1 9 ARG CG C -9.319 -4.141 1.328 1.00 . A A . 9 ARG CG 1 1
12 5614 1 1 9 ARG CZ C -7.580 -6.522 -0.638 1.00 . A A . 9 ARG CZ 1 1
12 5615 1 1 9 ARG H H -10.232 -0.682 2.984 1.00 . A A . 9 ARG H 1 1
12 5616 1 1 9 ARG HA H -8.206 -1.906 1.167 1.00 . A A . 9 ARG HA 1 1
12 5617 1 1 9 ARG HB2 H -10.939 -2.840 1.870 1.00 . A A . 9 ARG HB2 1 1
12 5618 1 1 9 ARG HB3 H -10.563 -2.852 0.148 1.00 . A A . 9 ARG HB3 1 1
12 5619 1 1 9 ARG HD2 H -9.074 -4.446 -0.795 1.00 . A A . 9 ARG HD2 1 1
12 5620 1 1 9 ARG HD3 H -7.725 -3.590 -0.020 1.00 . A A . 9 ARG HD3 1 1
12 5621 1 1 9 ARG HE H -7.448 -5.897 1.245 1.00 . A A . 9 ARG HE 1 1
12 5622 1 1 9 ARG HG2 H -8.685 -4.038 2.197 1.00 . A A . 9 ARG HG2 1 1
12 5623 1 1 9 ARG HG3 H -9.985 -4.980 1.466 1.00 . A A . 9 ARG HG3 1 1
12 5624 1 1 9 ARG HH11 H -5.963 -5.577 -1.352 1.00 . A A . 9 ARG HH11 1 1
12 5625 1 1 9 ARG HH12 H -6.440 -7.000 -2.217 1.00 . A A . 9 ARG HH12 1 1
12 5626 1 1 9 ARG HH21 H -9.155 -7.663 -0.150 1.00 . A A . 9 ARG HH21 1 1
12 5627 1 1 9 ARG HH22 H -8.256 -8.184 -1.534 1.00 . A A . 9 ARG HH22 1 1
12 5628 1 1 9 ARG N N -9.450 -1.221 2.751 1.00 . A A . 9 ARG N 1 1
12 5629 1 1 9 ARG NE N -7.764 -5.678 0.342 1.00 . A A . 9 ARG NE 1 1
12 5630 1 1 9 ARG NH1 N -6.584 -6.353 -1.468 1.00 . A A . 9 ARG NH1 1 1
12 5631 1 1 9 ARG NH2 N -8.394 -7.536 -0.786 1.00 . A A . 9 ARG NH2 1 1
12 5632 1 1 9 ARG O O -9.827 0.630 0.811 1.00 . A A . 9 ARG O 1 1
12 5633 1 1 10 TRP C C -9.127 1.351 -1.978 1.00 . A A . 10 TRP C 1 1
12 5634 1 1 10 TRP CA C -10.206 0.258 -1.898 1.00 . A A . 10 TRP CA 1 1
12 5635 1 1 10 TRP CB C -11.548 0.833 -1.416 1.00 . A A . 10 TRP CB 1 1
12 5636 1 1 10 TRP CD1 C -13.352 -0.035 -2.964 1.00 . A A . 10 TRP CD1 1 1
12 5637 1 1 10 TRP CD2 C -13.229 -1.199 -1.042 1.00 . A A . 10 TRP CD2 1 1
12 5638 1 1 10 TRP CE2 C -14.268 -1.782 -1.804 1.00 . A A . 10 TRP CE2 1 1
12 5639 1 1 10 TRP CE3 C -12.944 -1.749 0.221 1.00 . A A . 10 TRP CE3 1 1
12 5640 1 1 10 TRP CG C -12.662 -0.090 -1.800 1.00 . A A . 10 TRP CG 1 1
12 5641 1 1 10 TRP CH2 C -14.703 -3.406 -0.074 1.00 . A A . 10 TRP CH2 1 1
12 5642 1 1 10 TRP CZ2 C -14.999 -2.872 -1.330 1.00 . A A . 10 TRP CZ2 1 1
12 5643 1 1 10 TRP CZ3 C -13.677 -2.846 0.701 1.00 . A A . 10 TRP CZ3 1 1
12 5644 1 1 10 TRP H H -9.658 -1.708 -1.196 1.00 . A A . 10 TRP H 1 1
12 5645 1 1 10 TRP HA H -10.335 -0.199 -2.868 1.00 . A A . 10 TRP HA 1 1
12 5646 1 1 10 TRP HB2 H -11.531 0.946 -0.345 1.00 . A A . 10 TRP HB2 1 1
12 5647 1 1 10 TRP HB3 H -11.709 1.798 -1.876 1.00 . A A . 10 TRP HB3 1 1
12 5648 1 1 10 TRP HD1 H -13.186 0.676 -3.760 1.00 . A A . 10 TRP HD1 1 1
12 5649 1 1 10 TRP HE1 H -14.937 -1.215 -3.694 1.00 . A A . 10 TRP HE1 1 1
12 5650 1 1 10 TRP HE3 H -12.156 -1.325 0.824 1.00 . A A . 10 TRP HE3 1 1
12 5651 1 1 10 TRP HH2 H -15.264 -4.250 0.301 1.00 . A A . 10 TRP HH2 1 1
12 5652 1 1 10 TRP HZ2 H -15.789 -3.300 -1.930 1.00 . A A . 10 TRP HZ2 1 1
12 5653 1 1 10 TRP HZ3 H -13.449 -3.260 1.672 1.00 . A A . 10 TRP HZ3 1 1
12 5654 1 1 10 TRP N N -9.810 -0.790 -0.892 1.00 . A A . 10 TRP N 1 1
12 5655 1 1 10 TRP NE1 N -14.305 -1.037 -2.966 1.00 . A A . 10 TRP NE1 1 1
12 5656 1 1 10 TRP O O -8.269 1.313 -2.840 1.00 . A A . 10 TRP O 1 1
12 5657 1 1 11 PHE C C -6.920 2.982 -0.199 1.00 . A A . 11 PHE C 1 1
12 5658 1 1 11 PHE CA C -8.106 3.382 -1.095 1.00 . A A . 11 PHE CA 1 1
12 5659 1 1 11 PHE CB C -8.807 4.625 -0.535 1.00 . A A . 11 PHE CB 1 1
12 5660 1 1 11 PHE CD1 C -7.318 6.329 -1.651 1.00 . A A . 11 PHE CD1 1 1
12 5661 1 1 11 PHE CD2 C -9.690 6.342 -2.156 1.00 . A A . 11 PHE CD2 1 1
12 5662 1 1 11 PHE CE1 C -7.128 7.412 -2.517 1.00 . A A . 11 PHE CE1 1 1
12 5663 1 1 11 PHE CE2 C -9.499 7.426 -3.022 1.00 . A A . 11 PHE CE2 1 1
12 5664 1 1 11 PHE CG C -8.600 5.794 -1.471 1.00 . A A . 11 PHE CG 1 1
12 5665 1 1 11 PHE CZ C -8.219 7.961 -3.202 1.00 . A A . 11 PHE CZ 1 1
12 5666 1 1 11 PHE H H -9.836 2.307 -0.381 1.00 . A A . 11 PHE H 1 1
12 5667 1 1 11 PHE HA H -7.771 3.568 -2.103 1.00 . A A . 11 PHE HA 1 1
12 5668 1 1 11 PHE HB2 H -9.865 4.429 -0.436 1.00 . A A . 11 PHE HB2 1 1
12 5669 1 1 11 PHE HB3 H -8.395 4.865 0.434 1.00 . A A . 11 PHE HB3 1 1
12 5670 1 1 11 PHE HD1 H -6.477 5.905 -1.123 1.00 . A A . 11 PHE HD1 1 1
12 5671 1 1 11 PHE HD2 H -10.679 5.930 -2.017 1.00 . A A . 11 PHE HD2 1 1
12 5672 1 1 11 PHE HE1 H -6.139 7.826 -2.655 1.00 . A A . 11 PHE HE1 1 1
12 5673 1 1 11 PHE HE2 H -10.341 7.849 -3.550 1.00 . A A . 11 PHE HE2 1 1
12 5674 1 1 11 PHE HZ H -8.072 8.797 -3.870 1.00 . A A . 11 PHE HZ 1 1
12 5675 1 1 11 PHE N N -9.147 2.306 -1.079 1.00 . A A . 11 PHE N 1 1
12 5676 1 1 11 PHE O O -6.115 3.810 0.184 1.00 . A A . 11 PHE O 1 1
12 5677 1 1 12 TRP C C -4.645 0.489 0.214 1.00 . A A . 12 TRP C 1 1
12 5678 1 1 12 TRP CA C -5.699 1.257 1.021 1.00 . A A . 12 TRP CA 1 1
12 5679 1 1 12 TRP CB C -6.381 0.346 2.047 1.00 . A A . 12 TRP CB 1 1
12 5680 1 1 12 TRP CD1 C -4.865 -1.522 2.799 1.00 . A A . 12 TRP CD1 1 1
12 5681 1 1 12 TRP CD2 C -4.714 0.292 4.118 1.00 . A A . 12 TRP CD2 1 1
12 5682 1 1 12 TRP CE2 C -3.822 -0.671 4.648 1.00 . A A . 12 TRP CE2 1 1
12 5683 1 1 12 TRP CE3 C -4.811 1.534 4.768 1.00 . A A . 12 TRP CE3 1 1
12 5684 1 1 12 TRP CG C -5.362 -0.275 2.944 1.00 . A A . 12 TRP CG 1 1
12 5685 1 1 12 TRP CH2 C -3.164 0.830 6.417 1.00 . A A . 12 TRP CH2 1 1
12 5686 1 1 12 TRP CZ2 C -3.055 -0.410 5.782 1.00 . A A . 12 TRP CZ2 1 1
12 5687 1 1 12 TRP CZ3 C -4.040 1.800 5.911 1.00 . A A . 12 TRP CZ3 1 1
12 5688 1 1 12 TRP H H -7.480 1.072 -0.169 1.00 . A A . 12 TRP H 1 1
12 5689 1 1 12 TRP HA H -5.244 2.093 1.517 1.00 . A A . 12 TRP HA 1 1
12 5690 1 1 12 TRP HB2 H -7.070 0.929 2.638 1.00 . A A . 12 TRP HB2 1 1
12 5691 1 1 12 TRP HB3 H -6.923 -0.431 1.529 1.00 . A A . 12 TRP HB3 1 1
12 5692 1 1 12 TRP HD1 H -5.140 -2.221 2.021 1.00 . A A . 12 TRP HD1 1 1
12 5693 1 1 12 TRP HE1 H -3.450 -2.591 3.930 1.00 . A A . 12 TRP HE1 1 1
12 5694 1 1 12 TRP HE3 H -5.484 2.288 4.387 1.00 . A A . 12 TRP HE3 1 1
12 5695 1 1 12 TRP HH2 H -2.573 1.042 7.296 1.00 . A A . 12 TRP HH2 1 1
12 5696 1 1 12 TRP HZ2 H -2.381 -1.161 6.168 1.00 . A A . 12 TRP HZ2 1 1
12 5697 1 1 12 TRP HZ3 H -4.123 2.758 6.403 1.00 . A A . 12 TRP HZ3 1 1
12 5698 1 1 12 TRP N N -6.816 1.719 0.144 1.00 . A A . 12 TRP N 1 1
12 5699 1 1 12 TRP NE1 N -3.952 -1.760 3.808 1.00 . A A . 12 TRP NE1 1 1
12 5700 1 1 12 TRP O O -3.508 0.369 0.629 1.00 . A A . 12 TRP O 1 1
12 5701 1 1 13 PHE C C -2.870 0.143 -2.174 1.00 . A A . 13 PHE C 1 1
12 5702 1 1 13 PHE CA C -4.020 -0.778 -1.770 1.00 . A A . 13 PHE CA 1 1
12 5703 1 1 13 PHE CB C -4.805 -1.247 -2.998 1.00 . A A . 13 PHE CB 1 1
12 5704 1 1 13 PHE CD1 C -3.467 -3.299 -3.593 1.00 . A A . 13 PHE CD1 1 1
12 5705 1 1 13 PHE CD2 C -3.465 -1.419 -5.124 1.00 . A A . 13 PHE CD2 1 1
12 5706 1 1 13 PHE CE1 C -2.620 -4.003 -4.456 1.00 . A A . 13 PHE CE1 1 1
12 5707 1 1 13 PHE CE2 C -2.617 -2.122 -5.987 1.00 . A A . 13 PHE CE2 1 1
12 5708 1 1 13 PHE CG C -3.889 -2.007 -3.927 1.00 . A A . 13 PHE CG 1 1
12 5709 1 1 13 PHE CZ C -2.195 -3.415 -5.654 1.00 . A A . 13 PHE CZ 1 1
12 5710 1 1 13 PHE H H -5.927 0.092 -1.244 1.00 . A A . 13 PHE H 1 1
12 5711 1 1 13 PHE HA H -3.638 -1.621 -1.228 1.00 . A A . 13 PHE HA 1 1
12 5712 1 1 13 PHE HB2 H -5.613 -1.891 -2.683 1.00 . A A . 13 PHE HB2 1 1
12 5713 1 1 13 PHE HB3 H -5.209 -0.389 -3.515 1.00 . A A . 13 PHE HB3 1 1
12 5714 1 1 13 PHE HD1 H -3.795 -3.751 -2.668 1.00 . A A . 13 PHE HD1 1 1
12 5715 1 1 13 PHE HD2 H -3.790 -0.419 -5.379 1.00 . A A . 13 PHE HD2 1 1
12 5716 1 1 13 PHE HE1 H -2.294 -5.000 -4.199 1.00 . A A . 13 PHE HE1 1 1
12 5717 1 1 13 PHE HE2 H -2.289 -1.668 -6.911 1.00 . A A . 13 PHE HE2 1 1
12 5718 1 1 13 PHE HZ H -1.541 -3.958 -6.320 1.00 . A A . 13 PHE HZ 1 1
12 5719 1 1 13 PHE N N -5.008 -0.023 -0.933 1.00 . A A . 13 PHE N 1 1
12 5720 1 1 13 PHE O O -1.711 -0.214 -2.073 1.00 . A A . 13 PHE O 1 1
12 5721 1 1 14 SER C C -1.266 2.631 -1.771 1.00 . A A . 14 SER C 1 1
12 5722 1 1 14 SER CA C -2.120 2.304 -2.997 1.00 . A A . 14 SER CA 1 1
12 5723 1 1 14 SER CB C -2.851 3.550 -3.504 1.00 . A A . 14 SER CB 1 1
12 5724 1 1 14 SER H H -4.130 1.589 -2.656 1.00 . A A . 14 SER H 1 1
12 5725 1 1 14 SER HA H -1.508 1.891 -3.773 1.00 . A A . 14 SER HA 1 1
12 5726 1 1 14 SER HB2 H -2.147 4.355 -3.634 1.00 . A A . 14 SER HB2 1 1
12 5727 1 1 14 SER HB3 H -3.318 3.328 -4.455 1.00 . A A . 14 SER HB3 1 1
12 5728 1 1 14 SER HG H -4.453 4.537 -2.998 1.00 . A A . 14 SER HG 1 1
12 5729 1 1 14 SER N N -3.188 1.332 -2.608 1.00 . A A . 14 SER N 1 1
12 5730 1 1 14 SER O O -0.071 2.840 -1.868 1.00 . A A . 14 SER O 1 1
12 5731 1 1 14 SER OG O -3.839 3.944 -2.557 1.00 . A A . 14 SER OG 1 1
12 5732 1 1 15 LEU C C -0.117 1.797 0.892 1.00 . A A . 15 LEU C 1 1
12 5733 1 1 15 LEU CA C -1.126 2.924 0.645 1.00 . A A . 15 LEU CA 1 1
12 5734 1 1 15 LEU CB C -2.189 2.946 1.748 1.00 . A A . 15 LEU CB 1 1
12 5735 1 1 15 LEU CD1 C -2.905 5.123 2.732 1.00 . A A . 15 LEU CD1 1 1
12 5736 1 1 15 LEU CD2 C -1.810 3.399 4.174 1.00 . A A . 15 LEU CD2 1 1
12 5737 1 1 15 LEU CG C -1.844 4.023 2.776 1.00 . A A . 15 LEU CG 1 1
12 5738 1 1 15 LEU H H -2.838 2.451 -0.577 1.00 . A A . 15 LEU H 1 1
12 5739 1 1 15 LEU HA H -0.623 3.878 0.588 1.00 . A A . 15 LEU HA 1 1
12 5740 1 1 15 LEU HB2 H -3.154 3.162 1.311 1.00 . A A . 15 LEU HB2 1 1
12 5741 1 1 15 LEU HB3 H -2.222 1.982 2.235 1.00 . A A . 15 LEU HB3 1 1
12 5742 1 1 15 LEU HD11 H -3.103 5.391 1.704 1.00 . A A . 15 LEU HD11 1 1
12 5743 1 1 15 LEU HD12 H -2.547 5.990 3.266 1.00 . A A . 15 LEU HD12 1 1
12 5744 1 1 15 LEU HD13 H -3.814 4.766 3.192 1.00 . A A . 15 LEU HD13 1 1
12 5745 1 1 15 LEU HD21 H -0.790 3.362 4.527 1.00 . A A . 15 LEU HD21 1 1
12 5746 1 1 15 LEU HD22 H -2.212 2.397 4.131 1.00 . A A . 15 LEU HD22 1 1
12 5747 1 1 15 LEU HD23 H -2.404 3.995 4.850 1.00 . A A . 15 LEU HD23 1 1
12 5748 1 1 15 LEU HG H -0.877 4.447 2.545 1.00 . A A . 15 LEU HG 1 1
12 5749 1 1 15 LEU N N -1.878 2.646 -0.615 1.00 . A A . 15 LEU N 1 1
12 5750 1 1 15 LEU O O 1.026 2.038 1.230 1.00 . A A . 15 LEU O 1 1
12 5751 1 1 16 LEU C C 1.533 -0.521 -0.112 1.00 . A A . 16 LEU C 1 1
12 5752 1 1 16 LEU CA C 0.388 -0.592 0.903 1.00 . A A . 16 LEU CA 1 1
12 5753 1 1 16 LEU CB C -0.480 -1.838 0.675 1.00 . A A . 16 LEU CB 1 1
12 5754 1 1 16 LEU CD1 C -0.957 -4.068 1.702 1.00 . A A . 16 LEU CD1 1 1
12 5755 1 1 16 LEU CD2 C 1.209 -3.683 0.517 1.00 . A A . 16 LEU CD2 1 1
12 5756 1 1 16 LEU CG C 0.136 -3.039 1.401 1.00 . A A . 16 LEU CG 1 1
12 5757 1 1 16 LEU H H -1.463 0.407 0.418 1.00 . A A . 16 LEU H 1 1
12 5758 1 1 16 LEU HA H 0.781 -0.585 1.899 1.00 . A A . 16 LEU HA 1 1
12 5759 1 1 16 LEU HB2 H -1.473 -1.657 1.061 1.00 . A A . 16 LEU HB2 1 1
12 5760 1 1 16 LEU HB3 H -0.541 -2.048 -0.382 1.00 . A A . 16 LEU HB3 1 1
12 5761 1 1 16 LEU HD11 H -1.803 -3.572 2.155 1.00 . A A . 16 LEU HD11 1 1
12 5762 1 1 16 LEU HD12 H -0.571 -4.814 2.380 1.00 . A A . 16 LEU HD12 1 1
12 5763 1 1 16 LEU HD13 H -1.268 -4.543 0.782 1.00 . A A . 16 LEU HD13 1 1
12 5764 1 1 16 LEU HD21 H 2.158 -3.196 0.691 1.00 . A A . 16 LEU HD21 1 1
12 5765 1 1 16 LEU HD22 H 0.934 -3.574 -0.522 1.00 . A A . 16 LEU HD22 1 1
12 5766 1 1 16 LEU HD23 H 1.294 -4.732 0.759 1.00 . A A . 16 LEU HD23 1 1
12 5767 1 1 16 LEU HG H 0.581 -2.710 2.330 1.00 . A A . 16 LEU HG 1 1
12 5768 1 1 16 LEU N N -0.538 0.566 0.703 1.00 . A A . 16 LEU N 1 1
12 5769 1 1 16 LEU O O 2.668 -0.832 0.194 1.00 . A A . 16 LEU O 1 1
12 5770 1 1 17 LEU C C 3.310 1.107 -1.908 1.00 . A A . 17 LEU C 1 1
12 5771 1 1 17 LEU CA C 2.301 0.045 -2.350 1.00 . A A . 17 LEU CA 1 1
12 5772 1 1 17 LEU CB C 1.569 0.485 -3.623 1.00 . A A . 17 LEU CB 1 1
12 5773 1 1 17 LEU CD1 C 1.899 -1.577 -5.000 1.00 . A A . 17 LEU CD1 1 1
12 5774 1 1 17 LEU CD2 C 1.831 0.665 -6.100 1.00 . A A . 17 LEU CD2 1 1
12 5775 1 1 17 LEU CG C 2.273 -0.100 -4.850 1.00 . A A . 17 LEU CG 1 1
12 5776 1 1 17 LEU H H 0.317 0.175 -1.508 1.00 . A A . 17 LEU H 1 1
12 5777 1 1 17 LEU HA H 2.791 -0.894 -2.505 1.00 . A A . 17 LEU HA 1 1
12 5778 1 1 17 LEU HB2 H 0.548 0.132 -3.591 1.00 . A A . 17 LEU HB2 1 1
12 5779 1 1 17 LEU HB3 H 1.576 1.563 -3.686 1.00 . A A . 17 LEU HB3 1 1
12 5780 1 1 17 LEU HD11 H 2.246 -2.126 -4.137 1.00 . A A . 17 LEU HD11 1 1
12 5781 1 1 17 LEU HD12 H 2.362 -1.976 -5.889 1.00 . A A . 17 LEU HD12 1 1
12 5782 1 1 17 LEU HD13 H 0.827 -1.671 -5.080 1.00 . A A . 17 LEU HD13 1 1
12 5783 1 1 17 LEU HD21 H 0.774 0.515 -6.260 1.00 . A A . 17 LEU HD21 1 1
12 5784 1 1 17 LEU HD22 H 2.380 0.300 -6.957 1.00 . A A . 17 LEU HD22 1 1
12 5785 1 1 17 LEU HD23 H 2.031 1.718 -5.968 1.00 . A A . 17 LEU HD23 1 1
12 5786 1 1 17 LEU HG H 3.343 -0.009 -4.729 1.00 . A A . 17 LEU HG 1 1
12 5787 1 1 17 LEU N N 1.238 -0.086 -1.307 1.00 . A A . 17 LEU N 1 1
12 5788 1 1 17 LEU O O 4.503 0.977 -2.109 1.00 . A A . 17 LEU O 1 1
12 5789 1 1 18 LEU C C 4.578 2.689 0.368 1.00 . A A . 18 LEU C 1 1
12 5790 1 1 18 LEU CA C 3.721 3.227 -0.782 1.00 . A A . 18 LEU CA 1 1
12 5791 1 1 18 LEU CB C 2.780 4.336 -0.295 1.00 . A A . 18 LEU CB 1 1
12 5792 1 1 18 LEU CD1 C 2.411 6.795 -0.551 1.00 . A A . 18 LEU CD1 1 1
12 5793 1 1 18 LEU CD2 C 4.329 5.958 0.816 1.00 . A A . 18 LEU CD2 1 1
12 5794 1 1 18 LEU CG C 3.470 5.697 -0.425 1.00 . A A . 18 LEU CG 1 1
12 5795 1 1 18 LEU H H 1.858 2.198 -1.125 1.00 . A A . 18 LEU H 1 1
12 5796 1 1 18 LEU HA H 4.345 3.590 -1.573 1.00 . A A . 18 LEU HA 1 1
12 5797 1 1 18 LEU HB2 H 1.880 4.330 -0.893 1.00 . A A . 18 LEU HB2 1 1
12 5798 1 1 18 LEU HB3 H 2.522 4.161 0.740 1.00 . A A . 18 LEU HB3 1 1
12 5799 1 1 18 LEU HD11 H 2.874 7.701 -0.916 1.00 . A A . 18 LEU HD11 1 1
12 5800 1 1 18 LEU HD12 H 1.969 6.982 0.417 1.00 . A A . 18 LEU HD12 1 1
12 5801 1 1 18 LEU HD13 H 1.644 6.479 -1.242 1.00 . A A . 18 LEU HD13 1 1
12 5802 1 1 18 LEU HD21 H 5.291 5.482 0.694 1.00 . A A . 18 LEU HD21 1 1
12 5803 1 1 18 LEU HD22 H 3.835 5.555 1.688 1.00 . A A . 18 LEU HD22 1 1
12 5804 1 1 18 LEU HD23 H 4.467 7.023 0.941 1.00 . A A . 18 LEU HD23 1 1
12 5805 1 1 18 LEU HG H 4.096 5.700 -1.306 1.00 . A A . 18 LEU HG 1 1
12 5806 1 1 18 LEU N N 2.823 2.144 -1.281 1.00 . A A . 18 LEU N 1 1
12 5807 1 1 18 LEU O O 5.743 3.017 0.496 1.00 . A A . 18 LEU O 1 1
12 5808 1 1 19 ALA C C 5.906 0.376 1.789 1.00 . A A . 19 ALA C 1 1
12 5809 1 1 19 ALA CA C 4.771 1.255 2.329 1.00 . A A . 19 ALA CA 1 1
12 5810 1 1 19 ALA CB C 3.755 0.409 3.101 1.00 . A A . 19 ALA CB 1 1
12 5811 1 1 19 ALA H H 3.068 1.596 1.044 1.00 . A A . 19 ALA H 1 1
12 5812 1 1 19 ALA HA H 5.165 2.032 2.964 1.00 . A A . 19 ALA HA 1 1
12 5813 1 1 19 ALA HB1 H 4.140 0.195 4.087 1.00 . A A . 19 ALA HB1 1 1
12 5814 1 1 19 ALA HB2 H 3.582 -0.518 2.573 1.00 . A A . 19 ALA HB2 1 1
12 5815 1 1 19 ALA HB3 H 2.825 0.952 3.188 1.00 . A A . 19 ALA HB3 1 1
12 5816 1 1 19 ALA N N 4.004 1.848 1.189 1.00 . A A . 19 ALA N 1 1
12 5817 1 1 19 ALA O O 7.002 0.369 2.317 1.00 . A A . 19 ALA O 1 1
12 5818 1 1 20 ALA C C 7.864 -0.352 -0.387 1.00 . A A . 20 ALA C 1 1
12 5819 1 1 20 ALA CA C 6.712 -1.223 0.132 1.00 . A A . 20 ALA CA 1 1
12 5820 1 1 20 ALA CB C 6.028 -1.958 -1.024 1.00 . A A . 20 ALA CB 1 1
12 5821 1 1 20 ALA H H 4.759 -0.319 0.314 1.00 . A A . 20 ALA H 1 1
12 5822 1 1 20 ALA HA H 7.072 -1.931 0.861 1.00 . A A . 20 ALA HA 1 1
12 5823 1 1 20 ALA HB1 H 5.334 -2.685 -0.628 1.00 . A A . 20 ALA HB1 1 1
12 5824 1 1 20 ALA HB2 H 6.774 -2.461 -1.621 1.00 . A A . 20 ALA HB2 1 1
12 5825 1 1 20 ALA HB3 H 5.494 -1.248 -1.638 1.00 . A A . 20 ALA HB3 1 1
12 5826 1 1 20 ALA N N 5.649 -0.353 0.726 1.00 . A A . 20 ALA N 1 1
12 5827 1 1 20 ALA O O 9.024 -0.686 -0.229 1.00 . A A . 20 ALA O 1 1
12 5828 1 1 21 GLY C C 9.437 2.227 -0.345 1.00 . A A . 21 GLY C 1 1
12 5829 1 1 21 GLY CA C 8.616 1.676 -1.516 1.00 . A A . 21 GLY CA 1 1
12 5830 1 1 21 GLY H H 6.606 1.018 -1.101 1.00 . A A . 21 GLY H 1 1
12 5831 1 1 21 GLY HA2 H 9.263 1.123 -2.182 1.00 . A A . 21 GLY HA2 1 1
12 5832 1 1 21 GLY HA3 H 8.163 2.496 -2.051 1.00 . A A . 21 GLY HA3 1 1
12 5833 1 1 21 GLY N N 7.548 0.769 -0.996 1.00 . A A . 21 GLY N 1 1
12 5834 1 1 21 GLY O O 10.641 2.375 -0.440 1.00 . A A . 21 GLY O 1 1
12 5835 1 1 22 VAL C C 10.540 2.007 2.454 1.00 . A A . 22 VAL C 1 1
12 5836 1 1 22 VAL CA C 9.538 3.057 1.952 1.00 . A A . 22 VAL CA 1 1
12 5837 1 1 22 VAL CB C 8.460 3.339 3.012 1.00 . A A . 22 VAL CB 1 1
12 5838 1 1 22 VAL CG1 C 9.119 3.798 4.317 1.00 . A A . 22 VAL CG1 1 1
12 5839 1 1 22 VAL CG2 C 7.520 4.440 2.510 1.00 . A A . 22 VAL CG2 1 1
12 5840 1 1 22 VAL H H 7.824 2.389 0.814 1.00 . A A . 22 VAL H 1 1
12 5841 1 1 22 VAL HA H 10.049 3.972 1.694 1.00 . A A . 22 VAL HA 1 1
12 5842 1 1 22 VAL HB H 7.895 2.436 3.195 1.00 . A A . 22 VAL HB 1 1
12 5843 1 1 22 VAL HG11 H 9.699 2.988 4.732 1.00 . A A . 22 VAL HG11 1 1
12 5844 1 1 22 VAL HG12 H 8.355 4.091 5.021 1.00 . A A . 22 VAL HG12 1 1
12 5845 1 1 22 VAL HG13 H 9.767 4.639 4.117 1.00 . A A . 22 VAL HG13 1 1
12 5846 1 1 22 VAL HG21 H 7.659 4.578 1.449 1.00 . A A . 22 VAL HG21 1 1
12 5847 1 1 22 VAL HG22 H 7.739 5.363 3.026 1.00 . A A . 22 VAL HG22 1 1
12 5848 1 1 22 VAL HG23 H 6.497 4.154 2.705 1.00 . A A . 22 VAL HG23 1 1
12 5849 1 1 22 VAL N N 8.795 2.523 0.763 1.00 . A A . 22 VAL N 1 1
12 5850 1 1 22 VAL O O 11.664 2.326 2.794 1.00 . A A . 22 VAL O 1 1
12 5851 1 1 23 GLY C C 12.255 -0.423 1.998 1.00 . A A . 23 GLY C 1 1
12 5852 1 1 23 GLY CA C 11.064 -0.322 2.957 1.00 . A A . 23 GLY CA 1 1
12 5853 1 1 23 GLY H H 9.231 0.526 2.203 1.00 . A A . 23 GLY H 1 1
12 5854 1 1 23 GLY HA2 H 11.419 -0.086 3.950 1.00 . A A . 23 GLY HA2 1 1
12 5855 1 1 23 GLY HA3 H 10.541 -1.264 2.976 1.00 . A A . 23 GLY HA3 1 1
12 5856 1 1 23 GLY N N 10.140 0.756 2.491 1.00 . A A . 23 GLY N 1 1
12 5857 1 1 23 GLY O O 13.388 -0.565 2.418 1.00 . A A . 23 GLY O 1 1
12 5858 1 1 24 ILE C C 14.027 0.820 -0.139 1.00 . A A . 24 ILE C 1 1
12 5859 1 1 24 ILE CA C 13.129 -0.416 -0.277 1.00 . A A . 24 ILE CA 1 1
12 5860 1 1 24 ILE CB C 12.457 -0.457 -1.659 1.00 . A A . 24 ILE CB 1 1
12 5861 1 1 24 ILE CD1 C 12.625 -2.968 -1.683 1.00 . A A . 24 ILE CD1 1 1
12 5862 1 1 24 ILE CG1 C 11.678 -1.772 -1.820 1.00 . A A . 24 ILE CG1 1 1
12 5863 1 1 24 ILE CG2 C 13.520 -0.359 -2.759 1.00 . A A . 24 ILE CG2 1 1
12 5864 1 1 24 ILE H H 11.086 -0.214 0.398 1.00 . A A . 24 ILE H 1 1
12 5865 1 1 24 ILE HA H 13.709 -1.316 -0.116 1.00 . A A . 24 ILE HA 1 1
12 5866 1 1 24 ILE HB H 11.776 0.377 -1.747 1.00 . A A . 24 ILE HB 1 1
12 5867 1 1 24 ILE HD11 H 12.866 -3.120 -0.642 1.00 . A A . 24 ILE HD11 1 1
12 5868 1 1 24 ILE HD12 H 13.532 -2.776 -2.237 1.00 . A A . 24 ILE HD12 1 1
12 5869 1 1 24 ILE HD13 H 12.146 -3.853 -2.075 1.00 . A A . 24 ILE HD13 1 1
12 5870 1 1 24 ILE HG12 H 10.914 -1.831 -1.058 1.00 . A A . 24 ILE HG12 1 1
12 5871 1 1 24 ILE HG13 H 11.212 -1.795 -2.794 1.00 . A A . 24 ILE HG13 1 1
12 5872 1 1 24 ILE HG21 H 13.067 -0.566 -3.717 1.00 . A A . 24 ILE HG21 1 1
12 5873 1 1 24 ILE HG22 H 14.304 -1.077 -2.569 1.00 . A A . 24 ILE HG22 1 1
12 5874 1 1 24 ILE HG23 H 13.939 0.637 -2.767 1.00 . A A . 24 ILE HG23 1 1
12 5875 1 1 24 ILE N N 12.008 -0.338 0.712 1.00 . A A . 24 ILE N 1 1
12 5876 1 1 24 ILE O O 15.229 0.732 -0.294 1.00 . A A . 24 ILE O 1 1
12 5877 1 1 25 TYR C C 15.263 2.998 1.520 1.00 . A A . 25 TYR C 1 1
12 5878 1 1 25 TYR CA C 14.305 3.191 0.337 1.00 . A A . 25 TYR CA 1 1
12 5879 1 1 25 TYR CB C 13.331 4.337 0.612 1.00 . A A . 25 TYR CB 1 1
12 5880 1 1 25 TYR CD1 C 13.944 6.192 -0.981 1.00 . A A . 25 TYR CD1 1 1
12 5881 1 1 25 TYR CD2 C 14.724 6.319 1.311 1.00 . A A . 25 TYR CD2 1 1
12 5882 1 1 25 TYR CE1 C 14.579 7.407 -1.264 1.00 . A A . 25 TYR CE1 1 1
12 5883 1 1 25 TYR CE2 C 15.357 7.535 1.029 1.00 . A A . 25 TYR CE2 1 1
12 5884 1 1 25 TYR CG C 14.016 5.648 0.307 1.00 . A A . 25 TYR CG 1 1
12 5885 1 1 25 TYR CZ C 15.284 8.079 -0.259 1.00 . A A . 25 TYR CZ 1 1
12 5886 1 1 25 TYR H H 12.490 2.015 0.302 1.00 . A A . 25 TYR H 1 1
12 5887 1 1 25 TYR HA H 14.861 3.388 -0.566 1.00 . A A . 25 TYR HA 1 1
12 5888 1 1 25 TYR HB2 H 12.458 4.229 -0.015 1.00 . A A . 25 TYR HB2 1 1
12 5889 1 1 25 TYR HB3 H 13.035 4.319 1.651 1.00 . A A . 25 TYR HB3 1 1
12 5890 1 1 25 TYR HD1 H 13.403 5.672 -1.757 1.00 . A A . 25 TYR HD1 1 1
12 5891 1 1 25 TYR HD2 H 14.783 5.897 2.304 1.00 . A A . 25 TYR HD2 1 1
12 5892 1 1 25 TYR HE1 H 14.522 7.827 -2.257 1.00 . A A . 25 TYR HE1 1 1
12 5893 1 1 25 TYR HE2 H 15.903 8.052 1.804 1.00 . A A . 25 TYR HE2 1 1
12 5894 1 1 25 TYR HH H 16.817 9.088 -0.786 1.00 . A A . 25 TYR HH 1 1
12 5895 1 1 25 TYR N N 13.461 1.966 0.168 1.00 . A A . 25 TYR N 1 1
12 5896 1 1 25 TYR O O 16.337 3.568 1.559 1.00 . A A . 25 TYR O 1 1
12 5897 1 1 25 TYR OH O 15.908 9.277 -0.537 1.00 . A A . 25 TYR OH 1 1
12 5898 1 1 26 LEU C C 16.873 0.907 3.206 1.00 . A A . 26 LEU C 1 1
12 5899 1 1 26 LEU CA C 15.791 1.910 3.631 1.00 . A A . 26 LEU CA 1 1
12 5900 1 1 26 LEU CB C 14.894 1.307 4.717 1.00 . A A . 26 LEU CB 1 1
12 5901 1 1 26 LEU CD1 C 13.354 3.175 5.349 1.00 . A A . 26 LEU CD1 1 1
12 5902 1 1 26 LEU CD2 C 14.298 1.683 7.117 1.00 . A A . 26 LEU CD2 1 1
12 5903 1 1 26 LEU CG C 14.581 2.368 5.777 1.00 . A A . 26 LEU CG 1 1
12 5904 1 1 26 LEU H H 14.029 1.712 2.409 1.00 . A A . 26 LEU H 1 1
12 5905 1 1 26 LEU HA H 16.240 2.827 3.982 1.00 . A A . 26 LEU HA 1 1
12 5906 1 1 26 LEU HB2 H 13.975 0.958 4.271 1.00 . A A . 26 LEU HB2 1 1
12 5907 1 1 26 LEU HB3 H 15.404 0.476 5.183 1.00 . A A . 26 LEU HB3 1 1
12 5908 1 1 26 LEU HD11 H 13.174 3.963 6.064 1.00 . A A . 26 LEU HD11 1 1
12 5909 1 1 26 LEU HD12 H 12.491 2.525 5.306 1.00 . A A . 26 LEU HD12 1 1
12 5910 1 1 26 LEU HD13 H 13.528 3.607 4.374 1.00 . A A . 26 LEU HD13 1 1
12 5911 1 1 26 LEU HD21 H 15.215 1.272 7.513 1.00 . A A . 26 LEU HD21 1 1
12 5912 1 1 26 LEU HD22 H 13.581 0.888 6.971 1.00 . A A . 26 LEU HD22 1 1
12 5913 1 1 26 LEU HD23 H 13.897 2.406 7.812 1.00 . A A . 26 LEU HD23 1 1
12 5914 1 1 26 LEU HG H 15.428 3.032 5.882 1.00 . A A . 26 LEU HG 1 1
12 5915 1 1 26 LEU N N 14.891 2.175 2.471 1.00 . A A . 26 LEU N 1 1
12 5916 1 1 26 LEU O O 17.950 0.866 3.768 1.00 . A A . 26 LEU O 1 1
12 5917 1 1 27 LEU C C 17.707 -0.863 0.182 1.00 . A A . 27 LEU C 1 1
12 5918 1 1 27 LEU CA C 17.588 -0.900 1.722 1.00 . A A . 27 LEU CA 1 1
12 5919 1 1 27 LEU CB C 17.020 -2.247 2.180 1.00 . A A . 27 LEU CB 1 1
12 5920 1 1 27 LEU CD1 C 18.842 -3.062 3.689 1.00 . A A . 27 LEU CD1 1 1
12 5921 1 1 27 LEU CD2 C 17.591 -4.680 2.256 1.00 . A A . 27 LEU CD2 1 1
12 5922 1 1 27 LEU CG C 18.158 -3.261 2.335 1.00 . A A . 27 LEU CG 1 1
12 5923 1 1 27 LEU H H 15.713 0.159 1.767 1.00 . A A . 27 LEU H 1 1
12 5924 1 1 27 LEU HA H 18.548 -0.731 2.180 1.00 . A A . 27 LEU HA 1 1
12 5925 1 1 27 LEU HB2 H 16.517 -2.121 3.127 1.00 . A A . 27 LEU HB2 1 1
12 5926 1 1 27 LEU HB3 H 16.313 -2.607 1.444 1.00 . A A . 27 LEU HB3 1 1
12 5927 1 1 27 LEU HD11 H 19.208 -2.049 3.762 1.00 . A A . 27 LEU HD11 1 1
12 5928 1 1 27 LEU HD12 H 19.668 -3.751 3.780 1.00 . A A . 27 LEU HD12 1 1
12 5929 1 1 27 LEU HD13 H 18.131 -3.245 4.482 1.00 . A A . 27 LEU HD13 1 1
12 5930 1 1 27 LEU HD21 H 16.845 -4.728 1.479 1.00 . A A . 27 LEU HD21 1 1
12 5931 1 1 27 LEU HD22 H 17.142 -4.942 3.203 1.00 . A A . 27 LEU HD22 1 1
12 5932 1 1 27 LEU HD23 H 18.390 -5.374 2.034 1.00 . A A . 27 LEU HD23 1 1
12 5933 1 1 27 LEU HG H 18.879 -3.115 1.543 1.00 . A A . 27 LEU HG 1 1
12 5934 1 1 27 LEU N N 16.588 0.101 2.205 1.00 . A A . 27 LEU N 1 1
12 5935 1 1 27 LEU O O 17.558 -1.884 -0.467 1.00 . A A . 27 LEU O 1 1
12 5936 1 1 28 PRO C C 19.564 0.246 -2.277 1.00 . A A . 28 PRO C 1 1
12 5937 1 1 28 PRO CA C 18.107 0.448 -1.831 1.00 . A A . 28 PRO CA 1 1
12 5938 1 1 28 PRO CB C 17.641 1.882 -2.076 1.00 . A A . 28 PRO CB 1 1
12 5939 1 1 28 PRO CD C 18.171 1.599 0.297 1.00 . A A . 28 PRO CD 1 1
12 5940 1 1 28 PRO CG C 17.854 2.616 -0.780 1.00 . A A . 28 PRO CG 1 1
12 5941 1 1 28 PRO HA H 17.453 -0.241 -2.339 1.00 . A A . 28 PRO HA 1 1
12 5942 1 1 28 PRO HB2 H 18.228 2.333 -2.865 1.00 . A A . 28 PRO HB2 1 1
12 5943 1 1 28 PRO HB3 H 16.594 1.893 -2.336 1.00 . A A . 28 PRO HB3 1 1
12 5944 1 1 28 PRO HD2 H 19.194 1.707 0.628 1.00 . A A . 28 PRO HD2 1 1
12 5945 1 1 28 PRO HD3 H 17.497 1.702 1.122 1.00 . A A . 28 PRO HD3 1 1
12 5946 1 1 28 PRO HG2 H 18.670 3.315 -0.882 1.00 . A A . 28 PRO HG2 1 1
12 5947 1 1 28 PRO HG3 H 16.953 3.148 -0.516 1.00 . A A . 28 PRO HG3 1 1
12 5948 1 1 28 PRO N N 17.973 0.307 -0.365 1.00 . A A . 28 PRO N 1 1
12 5949 1 1 28 PRO O O 19.825 -0.083 -3.420 1.00 . A A . 28 PRO O 1 1
12 5950 1 1 29 ASN C C 22.249 -1.243 -2.009 1.00 . A A . 29 ASN C 1 1
12 5951 1 1 29 ASN CA C 21.951 0.244 -1.768 1.00 . A A . 29 ASN CA 1 1
12 5952 1 1 29 ASN CB C 22.759 0.770 -0.577 1.00 . A A . 29 ASN CB 1 1
12 5953 1 1 29 ASN CG C 23.808 1.772 -1.071 1.00 . A A . 29 ASN CG 1 1
12 5954 1 1 29 ASN H H 20.281 0.693 -0.473 1.00 . A A . 29 ASN H 1 1
12 5955 1 1 29 ASN HA H 22.181 0.818 -2.652 1.00 . A A . 29 ASN HA 1 1
12 5956 1 1 29 ASN HB2 H 22.097 1.259 0.122 1.00 . A A . 29 ASN HB2 1 1
12 5957 1 1 29 ASN HB3 H 23.256 -0.054 -0.086 1.00 . A A . 29 ASN HB3 1 1
12 5958 1 1 29 ASN HD21 H 24.907 0.393 -1.989 1.00 . A A . 29 ASN HD21 1 1
12 5959 1 1 29 ASN HD22 H 25.495 1.982 -2.096 1.00 . A A . 29 ASN HD22 1 1
12 5960 1 1 29 ASN N N 20.513 0.434 -1.389 1.00 . A A . 29 ASN N 1 1
12 5961 1 1 29 ASN ND2 N 24.821 1.346 -1.778 1.00 . A A . 29 ASN ND2 1 1
12 5962 1 1 29 ASN O O 23.116 -1.583 -2.791 1.00 . A A . 29 ASN O 1 1
12 5963 1 1 29 ASN OD1 O 23.705 2.954 -0.811 1.00 . A A . 29 ASN OD1 1 1
12 5964 1 1 30 ARG C C 23.187 -4.005 -1.138 1.00 . A A . 30 ARG C 1 1
12 5965 1 1 30 ARG CA C 21.747 -3.605 -1.520 1.00 . A A . 30 ARG CA 1 1
12 5966 1 1 30 ARG CB C 21.473 -3.890 -3.007 1.00 . A A . 30 ARG CB 1 1
12 5967 1 1 30 ARG CD C 19.050 -4.521 -3.157 1.00 . A A . 30 ARG CD 1 1
12 5968 1 1 30 ARG CG C 20.069 -3.400 -3.387 1.00 . A A . 30 ARG CG 1 1
12 5969 1 1 30 ARG CZ C 18.429 -5.508 -1.033 1.00 . A A . 30 ARG CZ 1 1
12 5970 1 1 30 ARG H H 20.840 -1.816 -0.724 1.00 . A A . 30 ARG H 1 1
12 5971 1 1 30 ARG HA H 21.044 -4.151 -0.912 1.00 . A A . 30 ARG HA 1 1
12 5972 1 1 30 ARG HB2 H 22.207 -3.382 -3.613 1.00 . A A . 30 ARG HB2 1 1
12 5973 1 1 30 ARG HB3 H 21.539 -4.953 -3.184 1.00 . A A . 30 ARG HB3 1 1
12 5974 1 1 30 ARG HD2 H 18.179 -4.367 -3.780 1.00 . A A . 30 ARG HD2 1 1
12 5975 1 1 30 ARG HD3 H 19.495 -5.482 -3.363 1.00 . A A . 30 ARG HD3 1 1
12 5976 1 1 30 ARG HE H 18.626 -3.546 -1.280 1.00 . A A . 30 ARG HE 1 1
12 5977 1 1 30 ARG HG2 H 19.809 -2.545 -2.782 1.00 . A A . 30 ARG HG2 1 1
12 5978 1 1 30 ARG HG3 H 20.059 -3.118 -4.430 1.00 . A A . 30 ARG HG3 1 1
12 5979 1 1 30 ARG HH11 H 20.354 -6.051 -0.883 1.00 . A A . 30 ARG HH11 1 1
12 5980 1 1 30 ARG HH12 H 19.216 -7.116 -0.129 1.00 . A A . 30 ARG HH12 1 1
12 5981 1 1 30 ARG HH21 H 16.446 -5.216 -1.025 1.00 . A A . 30 ARG HH21 1 1
12 5982 1 1 30 ARG HH22 H 16.995 -6.643 -0.210 1.00 . A A . 30 ARG HH22 1 1
12 5983 1 1 30 ARG N N 21.531 -2.126 -1.343 1.00 . A A . 30 ARG N 1 1
12 5984 1 1 30 ARG NE N 18.683 -4.424 -1.715 1.00 . A A . 30 ARG NE 1 1
12 5985 1 1 30 ARG NH1 N 19.409 -6.286 -0.651 1.00 . A A . 30 ARG NH1 1 1
12 5986 1 1 30 ARG NH2 N 17.194 -5.813 -0.732 1.00 . A A . 30 ARG NH2 1 1
12 5987 1 1 30 ARG O O 23.786 -3.311 -0.332 1.00 . A A . 30 ARG O 1 1
12 5988 1 1 30 ARG OXT O 23.659 -5.010 -1.650 1.00 . A A . 30 ARG OXT 1 1
13 5989 1 1 1 HIS C C -13.047 -8.002 13.154 1.00 . A A . 1 HIS C 1 1
13 5990 1 1 1 HIS CA C -11.602 -8.458 13.391 1.00 . A A . 1 HIS CA 1 1
13 5991 1 1 1 HIS CB C -10.669 -7.850 12.337 1.00 . A A . 1 HIS CB 1 1
13 5992 1 1 1 HIS CD2 C -8.192 -7.644 13.189 1.00 . A A . 1 HIS CD2 1 1
13 5993 1 1 1 HIS CE1 C -8.342 -5.699 14.133 1.00 . A A . 1 HIS CE1 1 1
13 5994 1 1 1 HIS CG C -9.485 -7.218 13.016 1.00 . A A . 1 HIS CG 1 1
13 5995 1 1 1 HIS HA H -11.276 -8.174 14.380 1.00 . A A . 1 HIS HA 1 1
13 5996 1 1 1 HIS HB2 H -10.328 -8.625 11.667 1.00 . A A . 1 HIS HB2 1 1
13 5997 1 1 1 HIS HB3 H -11.204 -7.099 11.775 1.00 . A A . 1 HIS HB3 1 1
13 5998 1 1 1 HIS HD1 H -10.350 -5.400 13.681 1.00 . A A . 1 HIS HD1 1 1
13 5999 1 1 1 HIS HD2 H -7.793 -8.582 12.832 1.00 . A A . 1 HIS HD2 1 1
13 6000 1 1 1 HIS HE1 H -8.099 -4.792 14.667 1.00 . A A . 1 HIS HE1 1 1
13 6001 1 1 1 HIS N N -11.486 -9.940 13.214 1.00 . A A . 1 HIS N 1 1
13 6002 1 1 1 HIS ND1 N -9.559 -5.974 13.627 1.00 . A A . 1 HIS ND1 1 1
13 6003 1 1 1 HIS NE2 N -7.472 -6.683 13.895 1.00 . A A . 1 HIS NE2 1 1
13 6004 1 1 1 HIS O O -13.813 -8.666 12.482 1.00 . A A . 1 HIS O 1 1
13 6005 1 1 2 SER C C -14.776 -4.897 13.020 1.00 . A A . 2 SER C 1 1
13 6006 1 1 2 SER CA C -14.810 -6.353 13.506 1.00 . A A . 2 SER CA 1 1
13 6007 1 1 2 SER CB C -15.460 -6.446 14.889 1.00 . A A . 2 SER CB 1 1
13 6008 1 1 2 SER H H -12.777 -6.351 14.231 1.00 . A A . 2 SER H 1 1
13 6009 1 1 2 SER HA H -15.347 -6.973 12.805 1.00 . A A . 2 SER HA 1 1
13 6010 1 1 2 SER HB2 H -14.853 -5.928 15.611 1.00 . A A . 2 SER HB2 1 1
13 6011 1 1 2 SER HB3 H -16.442 -5.991 14.854 1.00 . A A . 2 SER HB3 1 1
13 6012 1 1 2 SER HG H -16.333 -7.901 15.844 1.00 . A A . 2 SER HG 1 1
13 6013 1 1 2 SER N N -13.417 -6.868 13.698 1.00 . A A . 2 SER N 1 1
13 6014 1 1 2 SER O O -15.598 -4.084 13.403 1.00 . A A . 2 SER O 1 1
13 6015 1 1 2 SER OG O -15.571 -7.813 15.265 1.00 . A A . 2 SER OG 1 1
13 6016 1 1 3 VAL C C -14.005 -3.140 10.140 1.00 . A A . 3 VAL C 1 1
13 6017 1 1 3 VAL CA C -13.742 -3.162 11.652 1.00 . A A . 3 VAL CA 1 1
13 6018 1 1 3 VAL CB C -12.314 -2.688 11.966 1.00 . A A . 3 VAL CB 1 1
13 6019 1 1 3 VAL CG1 C -12.149 -2.519 13.478 1.00 . A A . 3 VAL CG1 1 1
13 6020 1 1 3 VAL CG2 C -11.287 -3.706 11.452 1.00 . A A . 3 VAL CG2 1 1
13 6021 1 1 3 VAL H H -13.188 -5.238 11.872 1.00 . A A . 3 VAL H 1 1
13 6022 1 1 3 VAL HA H -14.455 -2.533 12.160 1.00 . A A . 3 VAL HA 1 1
13 6023 1 1 3 VAL HB H -12.149 -1.736 11.482 1.00 . A A . 3 VAL HB 1 1
13 6024 1 1 3 VAL HG11 H -12.099 -3.490 13.945 1.00 . A A . 3 VAL HG11 1 1
13 6025 1 1 3 VAL HG12 H -12.992 -1.971 13.873 1.00 . A A . 3 VAL HG12 1 1
13 6026 1 1 3 VAL HG13 H -11.239 -1.973 13.681 1.00 . A A . 3 VAL HG13 1 1
13 6027 1 1 3 VAL HG21 H -11.530 -3.982 10.436 1.00 . A A . 3 VAL HG21 1 1
13 6028 1 1 3 VAL HG22 H -11.307 -4.586 12.078 1.00 . A A . 3 VAL HG22 1 1
13 6029 1 1 3 VAL HG23 H -10.301 -3.267 11.480 1.00 . A A . 3 VAL HG23 1 1
13 6030 1 1 3 VAL N N -13.833 -4.564 12.171 1.00 . A A . 3 VAL N 1 1
13 6031 1 1 3 VAL O O -13.231 -2.603 9.367 1.00 . A A . 3 VAL O 1 1
13 6032 1 1 4 SER C C -16.005 -2.388 7.816 1.00 . A A . 4 SER C 1 1
13 6033 1 1 4 SER CA C -15.433 -3.737 8.259 1.00 . A A . 4 SER CA 1 1
13 6034 1 1 4 SER CB C -16.476 -4.846 8.094 1.00 . A A . 4 SER CB 1 1
13 6035 1 1 4 SER H H -15.705 -4.138 10.364 1.00 . A A . 4 SER H 1 1
13 6036 1 1 4 SER HA H -14.558 -3.970 7.685 1.00 . A A . 4 SER HA 1 1
13 6037 1 1 4 SER HB2 H -16.639 -5.334 9.040 1.00 . A A . 4 SER HB2 1 1
13 6038 1 1 4 SER HB3 H -17.407 -4.414 7.749 1.00 . A A . 4 SER HB3 1 1
13 6039 1 1 4 SER HG H -16.754 -6.102 6.634 1.00 . A A . 4 SER HG 1 1
13 6040 1 1 4 SER N N -15.099 -3.718 9.718 1.00 . A A . 4 SER N 1 1
13 6041 1 1 4 SER O O -15.867 -1.991 6.673 1.00 . A A . 4 SER O 1 1
13 6042 1 1 4 SER OG O -16.003 -5.800 7.152 1.00 . A A . 4 SER OG 1 1
13 6043 1 1 5 HIS C C -16.252 0.780 8.732 1.00 . A A . 5 HIS C 1 1
13 6044 1 1 5 HIS CA C -17.223 -0.349 8.356 1.00 . A A . 5 HIS CA 1 1
13 6045 1 1 5 HIS CB C -18.512 -0.244 9.175 1.00 . A A . 5 HIS CB 1 1
13 6046 1 1 5 HIS CD2 C -19.945 -1.342 7.261 1.00 . A A . 5 HIS CD2 1 1
13 6047 1 1 5 HIS CE1 C -21.271 -2.524 8.500 1.00 . A A . 5 HIS CE1 1 1
13 6048 1 1 5 HIS CG C -19.581 -1.112 8.565 1.00 . A A . 5 HIS CG 1 1
13 6049 1 1 5 HIS H H -16.725 -2.024 9.622 1.00 . A A . 5 HIS H 1 1
13 6050 1 1 5 HIS HA H -17.453 -0.309 7.303 1.00 . A A . 5 HIS HA 1 1
13 6051 1 1 5 HIS HB2 H -18.321 -0.567 10.188 1.00 . A A . 5 HIS HB2 1 1
13 6052 1 1 5 HIS HB3 H -18.845 0.782 9.185 1.00 . A A . 5 HIS HB3 1 1
13 6053 1 1 5 HIS HD1 H -20.441 -1.937 10.316 1.00 . A A . 5 HIS HD1 1 1
13 6054 1 1 5 HIS HD2 H -19.474 -0.898 6.396 1.00 . A A . 5 HIS HD2 1 1
13 6055 1 1 5 HIS HE1 H -22.053 -3.197 8.822 1.00 . A A . 5 HIS HE1 1 1
13 6056 1 1 5 HIS N N -16.638 -1.680 8.712 1.00 . A A . 5 HIS N 1 1
13 6057 1 1 5 HIS ND1 N -20.440 -1.877 9.338 1.00 . A A . 5 HIS ND1 1 1
13 6058 1 1 5 HIS NE2 N -21.013 -2.234 7.222 1.00 . A A . 5 HIS NE2 1 1
13 6059 1 1 5 HIS O O -16.650 1.807 9.250 1.00 . A A . 5 HIS O 1 1
13 6060 1 1 6 ALA C C -12.893 1.738 7.720 1.00 . A A . 6 ALA C 1 1
13 6061 1 1 6 ALA CA C -13.978 1.656 8.808 1.00 . A A . 6 ALA CA 1 1
13 6062 1 1 6 ALA CB C -13.373 1.212 10.142 1.00 . A A . 6 ALA CB 1 1
13 6063 1 1 6 ALA H H -14.687 -0.236 8.054 1.00 . A A . 6 ALA H 1 1
13 6064 1 1 6 ALA HA H -14.465 2.612 8.925 1.00 . A A . 6 ALA HA 1 1
13 6065 1 1 6 ALA HB1 H -14.146 1.183 10.896 1.00 . A A . 6 ALA HB1 1 1
13 6066 1 1 6 ALA HB2 H -12.606 1.911 10.439 1.00 . A A . 6 ALA HB2 1 1
13 6067 1 1 6 ALA HB3 H -12.941 0.228 10.032 1.00 . A A . 6 ALA HB3 1 1
13 6068 1 1 6 ALA N N -14.982 0.598 8.472 1.00 . A A . 6 ALA N 1 1
13 6069 1 1 6 ALA O O -11.752 2.054 8.001 1.00 . A A . 6 ALA O 1 1
13 6070 1 1 7 ARG C C -10.935 0.822 5.745 1.00 . A A . 7 ARG C 1 1
13 6071 1 1 7 ARG CA C -12.257 1.511 5.355 1.00 . A A . 7 ARG CA 1 1
13 6072 1 1 7 ARG CB C -12.038 3.005 5.085 1.00 . A A . 7 ARG CB 1 1
13 6073 1 1 7 ARG CD C -12.908 5.008 3.862 1.00 . A A . 7 ARG CD 1 1
13 6074 1 1 7 ARG CG C -13.184 3.547 4.226 1.00 . A A . 7 ARG CG 1 1
13 6075 1 1 7 ARG CZ C -14.750 6.587 3.817 1.00 . A A . 7 ARG CZ 1 1
13 6076 1 1 7 ARG H H -14.178 1.210 6.290 1.00 . A A . 7 ARG H 1 1
13 6077 1 1 7 ARG HA H -12.671 1.042 4.476 1.00 . A A . 7 ARG HA 1 1
13 6078 1 1 7 ARG HB2 H -12.005 3.540 6.023 1.00 . A A . 7 ARG HB2 1 1
13 6079 1 1 7 ARG HB3 H -11.103 3.142 4.561 1.00 . A A . 7 ARG HB3 1 1
13 6080 1 1 7 ARG HD2 H -12.628 5.567 4.745 1.00 . A A . 7 ARG HD2 1 1
13 6081 1 1 7 ARG HD3 H -12.134 5.069 3.115 1.00 . A A . 7 ARG HD3 1 1
13 6082 1 1 7 ARG HE H -14.625 5.054 2.557 1.00 . A A . 7 ARG HE 1 1
13 6083 1 1 7 ARG HG2 H -13.265 2.958 3.323 1.00 . A A . 7 ARG HG2 1 1
13 6084 1 1 7 ARG HG3 H -14.109 3.484 4.780 1.00 . A A . 7 ARG HG3 1 1
13 6085 1 1 7 ARG HH11 H -15.460 5.633 5.431 1.00 . A A . 7 ARG HH11 1 1
13 6086 1 1 7 ARG HH12 H -15.819 7.325 5.344 1.00 . A A . 7 ARG HH12 1 1
13 6087 1 1 7 ARG HH21 H -14.166 7.786 2.320 1.00 . A A . 7 ARG HH21 1 1
13 6088 1 1 7 ARG HH22 H -15.083 8.549 3.575 1.00 . A A . 7 ARG HH22 1 1
13 6089 1 1 7 ARG N N -13.250 1.458 6.482 1.00 . A A . 7 ARG N 1 1
13 6090 1 1 7 ARG NE N -14.196 5.519 3.307 1.00 . A A . 7 ARG NE 1 1
13 6091 1 1 7 ARG NH1 N -15.393 6.509 4.953 1.00 . A A . 7 ARG NH1 1 1
13 6092 1 1 7 ARG NH2 N -14.659 7.729 3.189 1.00 . A A . 7 ARG NH2 1 1
13 6093 1 1 7 ARG O O -9.889 1.444 5.747 1.00 . A A . 7 ARG O 1 1
13 6094 1 1 8 PRO C C -8.933 -1.510 5.244 1.00 . A A . 8 PRO C 1 1
13 6095 1 1 8 PRO CA C -9.825 -1.230 6.464 1.00 . A A . 8 PRO CA 1 1
13 6096 1 1 8 PRO CB C -10.406 -2.527 7.025 1.00 . A A . 8 PRO CB 1 1
13 6097 1 1 8 PRO CD C -12.250 -1.273 6.096 1.00 . A A . 8 PRO CD 1 1
13 6098 1 1 8 PRO CG C -11.748 -2.666 6.377 1.00 . A A . 8 PRO CG 1 1
13 6099 1 1 8 PRO HA H -9.272 -0.713 7.230 1.00 . A A . 8 PRO HA 1 1
13 6100 1 1 8 PRO HB2 H -9.773 -3.365 6.767 1.00 . A A . 8 PRO HB2 1 1
13 6101 1 1 8 PRO HB3 H -10.520 -2.457 8.096 1.00 . A A . 8 PRO HB3 1 1
13 6102 1 1 8 PRO HD2 H -12.756 -1.240 5.140 1.00 . A A . 8 PRO HD2 1 1
13 6103 1 1 8 PRO HD3 H -12.905 -0.940 6.886 1.00 . A A . 8 PRO HD3 1 1
13 6104 1 1 8 PRO HG2 H -11.655 -3.221 5.453 1.00 . A A . 8 PRO HG2 1 1
13 6105 1 1 8 PRO HG3 H -12.430 -3.170 7.044 1.00 . A A . 8 PRO HG3 1 1
13 6106 1 1 8 PRO N N -11.029 -0.450 6.068 1.00 . A A . 8 PRO N 1 1
13 6107 1 1 8 PRO O O -7.719 -1.502 5.341 1.00 . A A . 8 PRO O 1 1
13 6108 1 1 9 ARG C C -9.424 -1.419 1.649 1.00 . A A . 9 ARG C 1 1
13 6109 1 1 9 ARG CA C -8.724 -2.032 2.874 1.00 . A A . 9 ARG CA 1 1
13 6110 1 1 9 ARG CB C -8.653 -3.565 2.779 1.00 . A A . 9 ARG CB 1 1
13 6111 1 1 9 ARG CD C -10.002 -5.577 2.127 1.00 . A A . 9 ARG CD 1 1
13 6112 1 1 9 ARG CG C -10.067 -4.157 2.702 1.00 . A A . 9 ARG CG 1 1
13 6113 1 1 9 ARG CZ C -9.868 -6.855 4.187 1.00 . A A . 9 ARG CZ 1 1
13 6114 1 1 9 ARG H H -10.505 -1.755 4.054 1.00 . A A . 9 ARG H 1 1
13 6115 1 1 9 ARG HA H -7.731 -1.622 2.978 1.00 . A A . 9 ARG HA 1 1
13 6116 1 1 9 ARG HB2 H -8.097 -3.844 1.896 1.00 . A A . 9 ARG HB2 1 1
13 6117 1 1 9 ARG HB3 H -8.151 -3.952 3.653 1.00 . A A . 9 ARG HB3 1 1
13 6118 1 1 9 ARG HD2 H -11.000 -5.973 1.996 1.00 . A A . 9 ARG HD2 1 1
13 6119 1 1 9 ARG HD3 H -9.472 -5.578 1.188 1.00 . A A . 9 ARG HD3 1 1
13 6120 1 1 9 ARG HE H -8.294 -6.549 3.016 1.00 . A A . 9 ARG HE 1 1
13 6121 1 1 9 ARG HG2 H -10.497 -4.189 3.693 1.00 . A A . 9 ARG HG2 1 1
13 6122 1 1 9 ARG HG3 H -10.682 -3.541 2.064 1.00 . A A . 9 ARG HG3 1 1
13 6123 1 1 9 ARG HH11 H -10.538 -8.491 3.242 1.00 . A A . 9 ARG HH11 1 1
13 6124 1 1 9 ARG HH12 H -10.989 -8.355 4.907 1.00 . A A . 9 ARG HH12 1 1
13 6125 1 1 9 ARG HH21 H -9.342 -5.328 5.375 1.00 . A A . 9 ARG HH21 1 1
13 6126 1 1 9 ARG HH22 H -10.307 -6.557 6.121 1.00 . A A . 9 ARG HH22 1 1
13 6127 1 1 9 ARG N N -9.526 -1.754 4.103 1.00 . A A . 9 ARG N 1 1
13 6128 1 1 9 ARG NE N -9.252 -6.379 3.139 1.00 . A A . 9 ARG NE 1 1
13 6129 1 1 9 ARG NH1 N -10.515 -7.989 4.106 1.00 . A A . 9 ARG NH1 1 1
13 6130 1 1 9 ARG NH2 N -9.837 -6.196 5.316 1.00 . A A . 9 ARG NH2 1 1
13 6131 1 1 9 ARG O O -10.102 -0.415 1.770 1.00 . A A . 9 ARG O 1 1
13 6132 1 1 10 TRP C C -9.271 -0.126 -1.160 1.00 . A A . 10 TRP C 1 1
13 6133 1 1 10 TRP CA C -9.902 -1.472 -0.769 1.00 . A A . 10 TRP CA 1 1
13 6134 1 1 10 TRP CB C -11.396 -1.313 -0.446 1.00 . A A . 10 TRP CB 1 1
13 6135 1 1 10 TRP CD1 C -12.353 -0.273 -2.544 1.00 . A A . 10 TRP CD1 1 1
13 6136 1 1 10 TRP CD2 C -12.926 -2.437 -2.313 1.00 . A A . 10 TRP CD2 1 1
13 6137 1 1 10 TRP CE2 C -13.522 -1.985 -3.514 1.00 . A A . 10 TRP CE2 1 1
13 6138 1 1 10 TRP CE3 C -13.133 -3.776 -1.933 1.00 . A A . 10 TRP CE3 1 1
13 6139 1 1 10 TRP CG C -12.189 -1.331 -1.716 1.00 . A A . 10 TRP CG 1 1
13 6140 1 1 10 TRP CH2 C -14.491 -4.158 -3.917 1.00 . A A . 10 TRP CH2 1 1
13 6141 1 1 10 TRP CZ2 C -14.296 -2.831 -4.310 1.00 . A A . 10 TRP CZ2 1 1
13 6142 1 1 10 TRP CZ3 C -13.912 -4.629 -2.732 1.00 . A A . 10 TRP CZ3 1 1
13 6143 1 1 10 TRP H H -8.702 -2.811 0.420 1.00 . A A . 10 TRP H 1 1
13 6144 1 1 10 TRP HA H -9.780 -2.179 -1.575 1.00 . A A . 10 TRP HA 1 1
13 6145 1 1 10 TRP HB2 H -11.717 -2.127 0.187 1.00 . A A . 10 TRP HB2 1 1
13 6146 1 1 10 TRP HB3 H -11.558 -0.376 0.065 1.00 . A A . 10 TRP HB3 1 1
13 6147 1 1 10 TRP HD1 H -11.936 0.712 -2.397 1.00 . A A . 10 TRP HD1 1 1
13 6148 1 1 10 TRP HE1 H -13.413 -0.082 -4.356 1.00 . A A . 10 TRP HE1 1 1
13 6149 1 1 10 TRP HE3 H -12.690 -4.149 -1.021 1.00 . A A . 10 TRP HE3 1 1
13 6150 1 1 10 TRP HH2 H -15.089 -4.819 -4.527 1.00 . A A . 10 TRP HH2 1 1
13 6151 1 1 10 TRP HZ2 H -14.741 -2.463 -5.223 1.00 . A A . 10 TRP HZ2 1 1
13 6152 1 1 10 TRP HZ3 H -14.064 -5.655 -2.430 1.00 . A A . 10 TRP HZ3 1 1
13 6153 1 1 10 TRP N N -9.259 -2.009 0.480 1.00 . A A . 10 TRP N 1 1
13 6154 1 1 10 TRP NE1 N -13.144 -0.661 -3.613 1.00 . A A . 10 TRP NE1 1 1
13 6155 1 1 10 TRP O O -8.596 -0.023 -2.166 1.00 . A A . 10 TRP O 1 1
13 6156 1 1 11 PHE C C -7.432 2.312 -0.172 1.00 . A A . 11 PHE C 1 1
13 6157 1 1 11 PHE CA C -8.878 2.231 -0.686 1.00 . A A . 11 PHE CA 1 1
13 6158 1 1 11 PHE CB C -9.762 3.252 0.034 1.00 . A A . 11 PHE CB 1 1
13 6159 1 1 11 PHE CD1 C -12.063 3.076 -0.984 1.00 . A A . 11 PHE CD1 1 1
13 6160 1 1 11 PHE CD2 C -10.596 4.865 -1.716 1.00 . A A . 11 PHE CD2 1 1
13 6161 1 1 11 PHE CE1 C -13.054 3.529 -1.863 1.00 . A A . 11 PHE CE1 1 1
13 6162 1 1 11 PHE CE2 C -11.589 5.318 -2.594 1.00 . A A . 11 PHE CE2 1 1
13 6163 1 1 11 PHE CG C -10.834 3.744 -0.910 1.00 . A A . 11 PHE CG 1 1
13 6164 1 1 11 PHE CZ C -12.817 4.650 -2.668 1.00 . A A . 11 PHE CZ 1 1
13 6165 1 1 11 PHE H H -10.015 0.788 0.444 1.00 . A A . 11 PHE H 1 1
13 6166 1 1 11 PHE HA H -8.906 2.408 -1.749 1.00 . A A . 11 PHE HA 1 1
13 6167 1 1 11 PHE HB2 H -10.224 2.788 0.894 1.00 . A A . 11 PHE HB2 1 1
13 6168 1 1 11 PHE HB3 H -9.159 4.087 0.358 1.00 . A A . 11 PHE HB3 1 1
13 6169 1 1 11 PHE HD1 H -12.246 2.212 -0.364 1.00 . A A . 11 PHE HD1 1 1
13 6170 1 1 11 PHE HD2 H -9.649 5.380 -1.659 1.00 . A A . 11 PHE HD2 1 1
13 6171 1 1 11 PHE HE1 H -14.001 3.015 -1.919 1.00 . A A . 11 PHE HE1 1 1
13 6172 1 1 11 PHE HE2 H -11.406 6.182 -3.215 1.00 . A A . 11 PHE HE2 1 1
13 6173 1 1 11 PHE HZ H -13.581 4.999 -3.346 1.00 . A A . 11 PHE HZ 1 1
13 6174 1 1 11 PHE N N -9.475 0.898 -0.368 1.00 . A A . 11 PHE N 1 1
13 6175 1 1 11 PHE O O -6.659 3.137 -0.620 1.00 . A A . 11 PHE O 1 1
13 6176 1 1 12 TRP C C -4.700 0.669 0.416 1.00 . A A . 12 TRP C 1 1
13 6177 1 1 12 TRP CA C -5.654 1.501 1.289 1.00 . A A . 12 TRP CA 1 1
13 6178 1 1 12 TRP CB C -5.733 0.909 2.701 1.00 . A A . 12 TRP CB 1 1
13 6179 1 1 12 TRP CD1 C -7.126 1.685 4.659 1.00 . A A . 12 TRP CD1 1 1
13 6180 1 1 12 TRP CD2 C -5.927 3.358 3.751 1.00 . A A . 12 TRP CD2 1 1
13 6181 1 1 12 TRP CE2 C -6.656 3.917 4.827 1.00 . A A . 12 TRP CE2 1 1
13 6182 1 1 12 TRP CE3 C -5.087 4.210 3.008 1.00 . A A . 12 TRP CE3 1 1
13 6183 1 1 12 TRP CG C -6.246 1.936 3.664 1.00 . A A . 12 TRP CG 1 1
13 6184 1 1 12 TRP CH2 C -5.717 6.100 4.408 1.00 . A A . 12 TRP CH2 1 1
13 6185 1 1 12 TRP CZ2 C -6.555 5.269 5.155 1.00 . A A . 12 TRP CZ2 1 1
13 6186 1 1 12 TRP CZ3 C -4.984 5.572 3.337 1.00 . A A . 12 TRP CZ3 1 1
13 6187 1 1 12 TRP H H -7.690 0.802 1.107 1.00 . A A . 12 TRP H 1 1
13 6188 1 1 12 TRP HA H -5.309 2.518 1.339 1.00 . A A . 12 TRP HA 1 1
13 6189 1 1 12 TRP HB2 H -6.399 0.060 2.696 1.00 . A A . 12 TRP HB2 1 1
13 6190 1 1 12 TRP HB3 H -4.748 0.590 3.010 1.00 . A A . 12 TRP HB3 1 1
13 6191 1 1 12 TRP HD1 H -7.567 0.726 4.879 1.00 . A A . 12 TRP HD1 1 1
13 6192 1 1 12 TRP HE1 H -7.973 2.946 6.116 1.00 . A A . 12 TRP HE1 1 1
13 6193 1 1 12 TRP HE3 H -4.517 3.815 2.182 1.00 . A A . 12 TRP HE3 1 1
13 6194 1 1 12 TRP HH2 H -5.634 7.148 4.655 1.00 . A A . 12 TRP HH2 1 1
13 6195 1 1 12 TRP HZ2 H -7.123 5.672 5.982 1.00 . A A . 12 TRP HZ2 1 1
13 6196 1 1 12 TRP HZ3 H -4.337 6.215 2.760 1.00 . A A . 12 TRP HZ3 1 1
13 6197 1 1 12 TRP N N -7.055 1.462 0.759 1.00 . A A . 12 TRP N 1 1
13 6198 1 1 12 TRP NE1 N -7.370 2.858 5.348 1.00 . A A . 12 TRP NE1 1 1
13 6199 1 1 12 TRP O O -3.581 0.396 0.807 1.00 . A A . 12 TRP O 1 1
13 6200 1 1 13 PHE C C -3.033 0.341 -2.093 1.00 . A A . 13 PHE C 1 1
13 6201 1 1 13 PHE CA C -4.214 -0.522 -1.650 1.00 . A A . 13 PHE CA 1 1
13 6202 1 1 13 PHE CB C -5.076 -0.934 -2.850 1.00 . A A . 13 PHE CB 1 1
13 6203 1 1 13 PHE CD1 C -3.558 -2.733 -3.757 1.00 . A A . 13 PHE CD1 1 1
13 6204 1 1 13 PHE CD2 C -4.013 -0.789 -5.132 1.00 . A A . 13 PHE CD2 1 1
13 6205 1 1 13 PHE CE1 C -2.740 -3.255 -4.765 1.00 . A A . 13 PHE CE1 1 1
13 6206 1 1 13 PHE CE2 C -3.196 -1.311 -6.141 1.00 . A A . 13 PHE CE2 1 1
13 6207 1 1 13 PHE CG C -4.195 -1.501 -3.940 1.00 . A A . 13 PHE CG 1 1
13 6208 1 1 13 PHE CZ C -2.559 -2.545 -5.959 1.00 . A A . 13 PHE CZ 1 1
13 6209 1 1 13 PHE H H -6.016 0.513 -1.072 1.00 . A A . 13 PHE H 1 1
13 6210 1 1 13 PHE HA H -3.859 -1.392 -1.133 1.00 . A A . 13 PHE HA 1 1
13 6211 1 1 13 PHE HB2 H -5.790 -1.682 -2.539 1.00 . A A . 13 PHE HB2 1 1
13 6212 1 1 13 PHE HB3 H -5.603 -0.070 -3.227 1.00 . A A . 13 PHE HB3 1 1
13 6213 1 1 13 PHE HD1 H -3.697 -3.281 -2.836 1.00 . A A . 13 PHE HD1 1 1
13 6214 1 1 13 PHE HD2 H -4.503 0.163 -5.272 1.00 . A A . 13 PHE HD2 1 1
13 6215 1 1 13 PHE HE1 H -2.249 -4.206 -4.624 1.00 . A A . 13 PHE HE1 1 1
13 6216 1 1 13 PHE HE2 H -3.056 -0.763 -7.061 1.00 . A A . 13 PHE HE2 1 1
13 6217 1 1 13 PHE HZ H -1.928 -2.947 -6.737 1.00 . A A . 13 PHE HZ 1 1
13 6218 1 1 13 PHE N N -5.118 0.276 -0.765 1.00 . A A . 13 PHE N 1 1
13 6219 1 1 13 PHE O O -1.890 -0.071 -2.028 1.00 . A A . 13 PHE O 1 1
13 6220 1 1 14 SER C C -1.276 2.730 -1.772 1.00 . A A . 14 SER C 1 1
13 6221 1 1 14 SER CA C -2.208 2.461 -2.955 1.00 . A A . 14 SER CA 1 1
13 6222 1 1 14 SER CB C -2.897 3.750 -3.413 1.00 . A A . 14 SER CB 1 1
13 6223 1 1 14 SER H H -4.238 1.842 -2.546 1.00 . A A . 14 SER H 1 1
13 6224 1 1 14 SER HA H -1.658 2.026 -3.766 1.00 . A A . 14 SER HA 1 1
13 6225 1 1 14 SER HB2 H -2.160 4.523 -3.552 1.00 . A A . 14 SER HB2 1 1
13 6226 1 1 14 SER HB3 H -3.406 3.569 -4.351 1.00 . A A . 14 SER HB3 1 1
13 6227 1 1 14 SER HG H -4.590 4.549 -2.873 1.00 . A A . 14 SER HG 1 1
13 6228 1 1 14 SER N N -3.307 1.542 -2.524 1.00 . A A . 14 SER N 1 1
13 6229 1 1 14 SER O O -0.075 2.849 -1.925 1.00 . A A . 14 SER O 1 1
13 6230 1 1 14 SER OG O -3.831 4.169 -2.424 1.00 . A A . 14 SER OG 1 1
13 6231 1 1 15 LEU C C -0.051 1.836 0.828 1.00 . A A . 15 LEU C 1 1
13 6232 1 1 15 LEU CA C -1.001 3.023 0.631 1.00 . A A . 15 LEU CA 1 1
13 6233 1 1 15 LEU CB C -2.006 3.111 1.784 1.00 . A A . 15 LEU CB 1 1
13 6234 1 1 15 LEU CD1 C -1.281 4.970 3.287 1.00 . A A . 15 LEU CD1 1 1
13 6235 1 1 15 LEU CD2 C -1.992 2.783 4.260 1.00 . A A . 15 LEU CD2 1 1
13 6236 1 1 15 LEU CG C -1.278 3.455 3.086 1.00 . A A . 15 LEU CG 1 1
13 6237 1 1 15 LEU H H -2.798 2.672 -0.508 1.00 . A A . 15 LEU H 1 1
13 6238 1 1 15 LEU HA H -0.447 3.945 0.547 1.00 . A A . 15 LEU HA 1 1
13 6239 1 1 15 LEU HB2 H -2.735 3.877 1.566 1.00 . A A . 15 LEU HB2 1 1
13 6240 1 1 15 LEU HB3 H -2.507 2.161 1.895 1.00 . A A . 15 LEU HB3 1 1
13 6241 1 1 15 LEU HD11 H -2.291 5.343 3.204 1.00 . A A . 15 LEU HD11 1 1
13 6242 1 1 15 LEU HD12 H -0.662 5.434 2.532 1.00 . A A . 15 LEU HD12 1 1
13 6243 1 1 15 LEU HD13 H -0.890 5.204 4.266 1.00 . A A . 15 LEU HD13 1 1
13 6244 1 1 15 LEU HD21 H -2.036 1.716 4.093 1.00 . A A . 15 LEU HD21 1 1
13 6245 1 1 15 LEU HD22 H -2.996 3.174 4.343 1.00 . A A . 15 LEU HD22 1 1
13 6246 1 1 15 LEU HD23 H -1.450 2.981 5.173 1.00 . A A . 15 LEU HD23 1 1
13 6247 1 1 15 LEU HG H -0.258 3.101 3.032 1.00 . A A . 15 LEU HG 1 1
13 6248 1 1 15 LEU N N -1.830 2.794 -0.590 1.00 . A A . 15 LEU N 1 1
13 6249 1 1 15 LEU O O 1.112 2.008 1.141 1.00 . A A . 15 LEU O 1 1
13 6250 1 1 16 LEU C C 1.447 -0.543 -0.260 1.00 . A A . 16 LEU C 1 1
13 6251 1 1 16 LEU CA C 0.323 -0.577 0.778 1.00 . A A . 16 LEU CA 1 1
13 6252 1 1 16 LEU CB C -0.613 -1.768 0.533 1.00 . A A . 16 LEU CB 1 1
13 6253 1 1 16 LEU CD1 C -0.998 -3.851 1.865 1.00 . A A . 16 LEU CD1 1 1
13 6254 1 1 16 LEU CD2 C 0.523 -3.899 -0.117 1.00 . A A . 16 LEU CD2 1 1
13 6255 1 1 16 LEU CG C 0.032 -3.054 1.062 1.00 . A A . 16 LEU CG 1 1
13 6256 1 1 16 LEU H H -1.481 0.531 0.362 1.00 . A A . 16 LEU H 1 1
13 6257 1 1 16 LEU HA H 0.734 -0.620 1.765 1.00 . A A . 16 LEU HA 1 1
13 6258 1 1 16 LEU HB2 H -1.551 -1.598 1.043 1.00 . A A . 16 LEU HB2 1 1
13 6259 1 1 16 LEU HB3 H -0.796 -1.869 -0.527 1.00 . A A . 16 LEU HB3 1 1
13 6260 1 1 16 LEU HD11 H -1.769 -4.214 1.202 1.00 . A A . 16 LEU HD11 1 1
13 6261 1 1 16 LEU HD12 H -1.441 -3.213 2.616 1.00 . A A . 16 LEU HD12 1 1
13 6262 1 1 16 LEU HD13 H -0.512 -4.687 2.344 1.00 . A A . 16 LEU HD13 1 1
13 6263 1 1 16 LEU HD21 H -0.322 -4.367 -0.600 1.00 . A A . 16 LEU HD21 1 1
13 6264 1 1 16 LEU HD22 H 1.198 -4.661 0.244 1.00 . A A . 16 LEU HD22 1 1
13 6265 1 1 16 LEU HD23 H 1.038 -3.267 -0.824 1.00 . A A . 16 LEU HD23 1 1
13 6266 1 1 16 LEU HG H 0.867 -2.802 1.700 1.00 . A A . 16 LEU HG 1 1
13 6267 1 1 16 LEU N N -0.541 0.634 0.627 1.00 . A A . 16 LEU N 1 1
13 6268 1 1 16 LEU O O 2.584 -0.869 0.027 1.00 . A A . 16 LEU O 1 1
13 6269 1 1 17 LEU C C 3.239 0.979 -2.113 1.00 . A A . 17 LEU C 1 1
13 6270 1 1 17 LEU CA C 2.166 -0.031 -2.528 1.00 . A A . 17 LEU CA 1 1
13 6271 1 1 17 LEU CB C 1.415 0.452 -3.774 1.00 . A A . 17 LEU CB 1 1
13 6272 1 1 17 LEU CD1 C 1.432 -1.404 -5.450 1.00 . A A . 17 LEU CD1 1 1
13 6273 1 1 17 LEU CD2 C 1.965 0.929 -6.165 1.00 . A A . 17 LEU CD2 1 1
13 6274 1 1 17 LEU CG C 2.098 -0.091 -5.031 1.00 . A A . 17 LEU CG 1 1
13 6275 1 1 17 LEU H H 0.208 0.145 -1.637 1.00 . A A . 17 LEU H 1 1
13 6276 1 1 17 LEU HA H 2.606 -0.990 -2.707 1.00 . A A . 17 LEU HA 1 1
13 6277 1 1 17 LEU HB2 H 0.393 0.100 -3.737 1.00 . A A . 17 LEU HB2 1 1
13 6278 1 1 17 LEU HB3 H 1.421 1.532 -3.801 1.00 . A A . 17 LEU HB3 1 1
13 6279 1 1 17 LEU HD11 H 1.634 -2.163 -4.707 1.00 . A A . 17 LEU HD11 1 1
13 6280 1 1 17 LEU HD12 H 1.827 -1.720 -6.404 1.00 . A A . 17 LEU HD12 1 1
13 6281 1 1 17 LEU HD13 H 0.365 -1.257 -5.532 1.00 . A A . 17 LEU HD13 1 1
13 6282 1 1 17 LEU HD21 H 2.435 1.856 -5.872 1.00 . A A . 17 LEU HD21 1 1
13 6283 1 1 17 LEU HD22 H 0.919 1.106 -6.370 1.00 . A A . 17 LEU HD22 1 1
13 6284 1 1 17 LEU HD23 H 2.447 0.546 -7.052 1.00 . A A . 17 LEU HD23 1 1
13 6285 1 1 17 LEU HG H 3.144 -0.268 -4.825 1.00 . A A . 17 LEU HG 1 1
13 6286 1 1 17 LEU N N 1.130 -0.125 -1.455 1.00 . A A . 17 LEU N 1 1
13 6287 1 1 17 LEU O O 4.413 0.808 -2.387 1.00 . A A . 17 LEU O 1 1
13 6288 1 1 18 LEU C C 4.632 2.494 0.198 1.00 . A A . 18 LEU C 1 1
13 6289 1 1 18 LEU CA C 3.803 3.050 -0.963 1.00 . A A . 18 LEU CA 1 1
13 6290 1 1 18 LEU CB C 2.946 4.235 -0.501 1.00 . A A . 18 LEU CB 1 1
13 6291 1 1 18 LEU CD1 C 3.030 6.653 -1.141 1.00 . A A . 18 LEU CD1 1 1
13 6292 1 1 18 LEU CD2 C 4.112 5.883 0.975 1.00 . A A . 18 LEU CD2 1 1
13 6293 1 1 18 LEU CG C 3.797 5.508 -0.476 1.00 . A A . 18 LEU CG 1 1
13 6294 1 1 18 LEU H H 1.880 2.108 -1.222 1.00 . A A . 18 LEU H 1 1
13 6295 1 1 18 LEU HA H 4.446 3.350 -1.765 1.00 . A A . 18 LEU HA 1 1
13 6296 1 1 18 LEU HB2 H 2.117 4.366 -1.183 1.00 . A A . 18 LEU HB2 1 1
13 6297 1 1 18 LEU HB3 H 2.566 4.038 0.490 1.00 . A A . 18 LEU HB3 1 1
13 6298 1 1 18 LEU HD11 H 3.652 7.535 -1.168 1.00 . A A . 18 LEU HD11 1 1
13 6299 1 1 18 LEU HD12 H 2.133 6.862 -0.576 1.00 . A A . 18 LEU HD12 1 1
13 6300 1 1 18 LEU HD13 H 2.762 6.370 -2.149 1.00 . A A . 18 LEU HD13 1 1
13 6301 1 1 18 LEU HD21 H 3.220 6.266 1.450 1.00 . A A . 18 LEU HD21 1 1
13 6302 1 1 18 LEU HD22 H 4.881 6.640 0.992 1.00 . A A . 18 LEU HD22 1 1
13 6303 1 1 18 LEU HD23 H 4.455 5.008 1.507 1.00 . A A . 18 LEU HD23 1 1
13 6304 1 1 18 LEU HG H 4.719 5.336 -1.013 1.00 . A A . 18 LEU HG 1 1
13 6305 1 1 18 LEU N N 2.832 2.018 -1.434 1.00 . A A . 18 LEU N 1 1
13 6306 1 1 18 LEU O O 5.810 2.774 0.323 1.00 . A A . 18 LEU O 1 1
13 6307 1 1 19 ALA C C 5.910 0.222 1.675 1.00 . A A . 19 ALA C 1 1
13 6308 1 1 19 ALA CA C 4.762 1.098 2.193 1.00 . A A . 19 ALA CA 1 1
13 6309 1 1 19 ALA CB C 3.730 0.249 2.940 1.00 . A A . 19 ALA CB 1 1
13 6310 1 1 19 ALA H H 3.073 1.486 0.900 1.00 . A A . 19 ALA H 1 1
13 6311 1 1 19 ALA HA H 5.142 1.873 2.840 1.00 . A A . 19 ALA HA 1 1
13 6312 1 1 19 ALA HB1 H 4.099 0.022 3.928 1.00 . A A . 19 ALA HB1 1 1
13 6313 1 1 19 ALA HB2 H 3.560 -0.669 2.398 1.00 . A A . 19 ALA HB2 1 1
13 6314 1 1 19 ALA HB3 H 2.803 0.798 3.019 1.00 . A A . 19 ALA HB3 1 1
13 6315 1 1 19 ALA N N 4.021 1.697 1.038 1.00 . A A . 19 ALA N 1 1
13 6316 1 1 19 ALA O O 7.003 0.237 2.211 1.00 . A A . 19 ALA O 1 1
13 6317 1 1 20 ALA C C 7.899 -0.522 -0.452 1.00 . A A . 20 ALA C 1 1
13 6318 1 1 20 ALA CA C 6.743 -1.395 0.052 1.00 . A A . 20 ALA CA 1 1
13 6319 1 1 20 ALA CB C 6.082 -2.139 -1.111 1.00 . A A . 20 ALA CB 1 1
13 6320 1 1 20 ALA H H 4.780 -0.510 0.209 1.00 . A A . 20 ALA H 1 1
13 6321 1 1 20 ALA HA H 7.095 -2.099 0.790 1.00 . A A . 20 ALA HA 1 1
13 6322 1 1 20 ALA HB1 H 5.329 -2.812 -0.728 1.00 . A A . 20 ALA HB1 1 1
13 6323 1 1 20 ALA HB2 H 6.829 -2.704 -1.648 1.00 . A A . 20 ALA HB2 1 1
13 6324 1 1 20 ALA HB3 H 5.621 -1.427 -1.779 1.00 . A A . 20 ALA HB3 1 1
13 6325 1 1 20 ALA N N 5.668 -0.529 0.626 1.00 . A A . 20 ALA N 1 1
13 6326 1 1 20 ALA O O 9.057 -0.851 -0.278 1.00 . A A . 20 ALA O 1 1
13 6327 1 1 21 GLY C C 9.452 2.073 -0.388 1.00 . A A . 21 GLY C 1 1
13 6328 1 1 21 GLY CA C 8.657 1.508 -1.571 1.00 . A A . 21 GLY CA 1 1
13 6329 1 1 21 GLY H H 6.644 0.843 -1.184 1.00 . A A . 21 GLY H 1 1
13 6330 1 1 21 GLY HA2 H 9.321 0.955 -2.221 1.00 . A A . 21 GLY HA2 1 1
13 6331 1 1 21 GLY HA3 H 8.208 2.321 -2.121 1.00 . A A . 21 GLY HA3 1 1
13 6332 1 1 21 GLY N N 7.586 0.598 -1.064 1.00 . A A . 21 GLY N 1 1
13 6333 1 1 21 GLY O O 10.655 2.230 -0.462 1.00 . A A . 21 GLY O 1 1
13 6334 1 1 22 VAL C C 10.528 1.895 2.413 1.00 . A A . 22 VAL C 1 1
13 6335 1 1 22 VAL CA C 9.503 2.919 1.905 1.00 . A A . 22 VAL CA 1 1
13 6336 1 1 22 VAL CB C 8.409 3.164 2.958 1.00 . A A . 22 VAL CB 1 1
13 6337 1 1 22 VAL CG1 C 9.042 3.665 4.260 1.00 . A A . 22 VAL CG1 1 1
13 6338 1 1 22 VAL CG2 C 7.423 4.219 2.442 1.00 . A A . 22 VAL CG2 1 1
13 6339 1 1 22 VAL H H 7.816 2.228 0.740 1.00 . A A . 22 VAL H 1 1
13 6340 1 1 22 VAL HA H 9.991 3.849 1.657 1.00 . A A . 22 VAL HA 1 1
13 6341 1 1 22 VAL HB H 7.883 2.240 3.147 1.00 . A A . 22 VAL HB 1 1
13 6342 1 1 22 VAL HG11 H 9.699 2.905 4.657 1.00 . A A . 22 VAL HG11 1 1
13 6343 1 1 22 VAL HG12 H 8.264 3.878 4.978 1.00 . A A . 22 VAL HG12 1 1
13 6344 1 1 22 VAL HG13 H 9.608 4.564 4.064 1.00 . A A . 22 VAL HG13 1 1
13 6345 1 1 22 VAL HG21 H 7.592 4.386 1.388 1.00 . A A . 22 VAL HG21 1 1
13 6346 1 1 22 VAL HG22 H 7.570 5.143 2.980 1.00 . A A . 22 VAL HG22 1 1
13 6347 1 1 22 VAL HG23 H 6.413 3.870 2.594 1.00 . A A . 22 VAL HG23 1 1
13 6348 1 1 22 VAL N N 8.787 2.371 0.706 1.00 . A A . 22 VAL N 1 1
13 6349 1 1 22 VAL O O 11.646 2.241 2.747 1.00 . A A . 22 VAL O 1 1
13 6350 1 1 23 GLY C C 12.303 -0.490 1.979 1.00 . A A . 23 GLY C 1 1
13 6351 1 1 23 GLY CA C 11.104 -0.419 2.931 1.00 . A A . 23 GLY CA 1 1
13 6352 1 1 23 GLY H H 9.252 0.384 2.176 1.00 . A A . 23 GLY H 1 1
13 6353 1 1 23 GLY HA2 H 11.446 -0.176 3.927 1.00 . A A . 23 GLY HA2 1 1
13 6354 1 1 23 GLY HA3 H 10.603 -1.374 2.944 1.00 . A A . 23 GLY HA3 1 1
13 6355 1 1 23 GLY N N 10.156 0.635 2.460 1.00 . A A . 23 GLY N 1 1
13 6356 1 1 23 GLY O O 13.436 -0.606 2.406 1.00 . A A . 23 GLY O 1 1
13 6357 1 1 24 ILE C C 14.056 0.796 -0.152 1.00 . A A . 24 ILE C 1 1
13 6358 1 1 24 ILE CA C 13.188 -0.462 -0.292 1.00 . A A . 24 ILE CA 1 1
13 6359 1 1 24 ILE CB C 12.524 -0.519 -1.676 1.00 . A A . 24 ILE CB 1 1
13 6360 1 1 24 ILE CD1 C 12.778 -3.022 -1.701 1.00 . A A . 24 ILE CD1 1 1
13 6361 1 1 24 ILE CG1 C 11.791 -1.858 -1.847 1.00 . A A . 24 ILE CG1 1 1
13 6362 1 1 24 ILE CG2 C 13.587 -0.377 -2.771 1.00 . A A . 24 ILE CG2 1 1
13 6363 1 1 24 ILE H H 11.138 -0.310 0.373 1.00 . A A . 24 ILE H 1 1
13 6364 1 1 24 ILE HA H 13.789 -1.347 -0.130 1.00 . A A . 24 ILE HA 1 1
13 6365 1 1 24 ILE HB H 11.815 0.292 -1.763 1.00 . A A . 24 ILE HB 1 1
13 6366 1 1 24 ILE HD11 H 12.965 -3.208 -0.654 1.00 . A A . 24 ILE HD11 1 1
13 6367 1 1 24 ILE HD12 H 13.706 -2.772 -2.193 1.00 . A A . 24 ILE HD12 1 1
13 6368 1 1 24 ILE HD13 H 12.359 -3.908 -2.154 1.00 . A A . 24 ILE HD13 1 1
13 6369 1 1 24 ILE HG12 H 11.022 -1.944 -1.093 1.00 . A A . 24 ILE HG12 1 1
13 6370 1 1 24 ILE HG13 H 11.337 -1.895 -2.826 1.00 . A A . 24 ILE HG13 1 1
13 6371 1 1 24 ILE HG21 H 13.145 -0.592 -3.733 1.00 . A A . 24 ILE HG21 1 1
13 6372 1 1 24 ILE HG22 H 14.393 -1.070 -2.583 1.00 . A A . 24 ILE HG22 1 1
13 6373 1 1 24 ILE HG23 H 13.973 0.632 -2.771 1.00 . A A . 24 ILE HG23 1 1
13 6374 1 1 24 ILE N N 12.061 -0.411 0.691 1.00 . A A . 24 ILE N 1 1
13 6375 1 1 24 ILE O O 15.262 0.732 -0.271 1.00 . A A . 24 ILE O 1 1
13 6376 1 1 25 TYR C C 15.207 3.036 1.489 1.00 . A A . 25 TYR C 1 1
13 6377 1 1 25 TYR CA C 14.267 3.183 0.284 1.00 . A A . 25 TYR CA 1 1
13 6378 1 1 25 TYR CB C 13.259 4.308 0.519 1.00 . A A . 25 TYR CB 1 1
13 6379 1 1 25 TYR CD1 C 14.634 6.330 1.134 1.00 . A A . 25 TYR CD1 1 1
13 6380 1 1 25 TYR CD2 C 13.774 6.147 -1.126 1.00 . A A . 25 TYR CD2 1 1
13 6381 1 1 25 TYR CE1 C 15.232 7.552 0.807 1.00 . A A . 25 TYR CE1 1 1
13 6382 1 1 25 TYR CE2 C 14.373 7.370 -1.453 1.00 . A A . 25 TYR CE2 1 1
13 6383 1 1 25 TYR CG C 13.904 5.628 0.167 1.00 . A A . 25 TYR CG 1 1
13 6384 1 1 25 TYR CZ C 15.101 8.072 -0.486 1.00 . A A . 25 TYR CZ 1 1
13 6385 1 1 25 TYR H H 12.481 1.964 0.223 1.00 . A A . 25 TYR H 1 1
13 6386 1 1 25 TYR HA H 14.836 3.379 -0.611 1.00 . A A . 25 TYR HA 1 1
13 6387 1 1 25 TYR HB2 H 12.390 4.152 -0.103 1.00 . A A . 25 TYR HB2 1 1
13 6388 1 1 25 TYR HB3 H 12.963 4.318 1.558 1.00 . A A . 25 TYR HB3 1 1
13 6389 1 1 25 TYR HD1 H 14.737 5.928 2.131 1.00 . A A . 25 TYR HD1 1 1
13 6390 1 1 25 TYR HD2 H 13.216 5.604 -1.873 1.00 . A A . 25 TYR HD2 1 1
13 6391 1 1 25 TYR HE1 H 15.795 8.094 1.552 1.00 . A A . 25 TYR HE1 1 1
13 6392 1 1 25 TYR HE2 H 14.271 7.771 -2.451 1.00 . A A . 25 TYR HE2 1 1
13 6393 1 1 25 TYR HH H 16.609 9.107 -1.036 1.00 . A A . 25 TYR HH 1 1
13 6394 1 1 25 TYR N N 13.456 1.935 0.118 1.00 . A A . 25 TYR N 1 1
13 6395 1 1 25 TYR O O 16.256 3.649 1.547 1.00 . A A . 25 TYR O 1 1
13 6396 1 1 25 TYR OH O 15.691 9.278 -0.808 1.00 . A A . 25 TYR OH 1 1
13 6397 1 1 26 LEU C C 16.833 0.987 3.263 1.00 . A A . 26 LEU C 1 1
13 6398 1 1 26 LEU CA C 15.731 1.995 3.626 1.00 . A A . 26 LEU CA 1 1
13 6399 1 1 26 LEU CB C 14.817 1.424 4.715 1.00 . A A . 26 LEU CB 1 1
13 6400 1 1 26 LEU CD1 C 12.594 1.903 5.756 1.00 . A A . 26 LEU CD1 1 1
13 6401 1 1 26 LEU CD2 C 14.587 3.272 6.385 1.00 . A A . 26 LEU CD2 1 1
13 6402 1 1 26 LEU CG C 13.893 2.527 5.242 1.00 . A A . 26 LEU CG 1 1
13 6403 1 1 26 LEU H H 14.005 1.714 2.367 1.00 . A A . 26 LEU H 1 1
13 6404 1 1 26 LEU HA H 16.163 2.927 3.951 1.00 . A A . 26 LEU HA 1 1
13 6405 1 1 26 LEU HB2 H 14.222 0.623 4.302 1.00 . A A . 26 LEU HB2 1 1
13 6406 1 1 26 LEU HB3 H 15.418 1.043 5.526 1.00 . A A . 26 LEU HB3 1 1
13 6407 1 1 26 LEU HD11 H 12.791 1.369 6.675 1.00 . A A . 26 LEU HD11 1 1
13 6408 1 1 26 LEU HD12 H 12.206 1.220 5.017 1.00 . A A . 26 LEU HD12 1 1
13 6409 1 1 26 LEU HD13 H 11.870 2.683 5.942 1.00 . A A . 26 LEU HD13 1 1
13 6410 1 1 26 LEU HD21 H 14.709 2.607 7.228 1.00 . A A . 26 LEU HD21 1 1
13 6411 1 1 26 LEU HD22 H 13.986 4.120 6.680 1.00 . A A . 26 LEU HD22 1 1
13 6412 1 1 26 LEU HD23 H 15.557 3.615 6.055 1.00 . A A . 26 LEU HD23 1 1
13 6413 1 1 26 LEU HG H 13.667 3.219 4.443 1.00 . A A . 26 LEU HG 1 1
13 6414 1 1 26 LEU N N 14.847 2.209 2.441 1.00 . A A . 26 LEU N 1 1
13 6415 1 1 26 LEU O O 17.866 0.927 3.901 1.00 . A A . 26 LEU O 1 1
13 6416 1 1 27 LEU C C 17.813 -0.802 0.273 1.00 . A A . 27 LEU C 1 1
13 6417 1 1 27 LEU CA C 17.640 -0.804 1.808 1.00 . A A . 27 LEU CA 1 1
13 6418 1 1 27 LEU CB C 17.062 -2.141 2.281 1.00 . A A . 27 LEU CB 1 1
13 6419 1 1 27 LEU CD1 C 18.602 -3.029 4.036 1.00 . A A . 27 LEU CD1 1 1
13 6420 1 1 27 LEU CD2 C 17.735 -4.549 2.252 1.00 . A A . 27 LEU CD2 1 1
13 6421 1 1 27 LEU CG C 18.201 -3.124 2.563 1.00 . A A . 27 LEU CG 1 1
13 6422 1 1 27 LEU H H 15.779 0.268 1.729 1.00 . A A . 27 LEU H 1 1
13 6423 1 1 27 LEU HA H 18.583 -0.616 2.298 1.00 . A A . 27 LEU HA 1 1
13 6424 1 1 27 LEU HB2 H 16.488 -1.985 3.184 1.00 . A A . 27 LEU HB2 1 1
13 6425 1 1 27 LEU HB3 H 16.417 -2.545 1.511 1.00 . A A . 27 LEU HB3 1 1
13 6426 1 1 27 LEU HD11 H 18.938 -2.026 4.254 1.00 . A A . 27 LEU HD11 1 1
13 6427 1 1 27 LEU HD12 H 19.400 -3.727 4.237 1.00 . A A . 27 LEU HD12 1 1
13 6428 1 1 27 LEU HD13 H 17.751 -3.266 4.658 1.00 . A A . 27 LEU HD13 1 1
13 6429 1 1 27 LEU HD21 H 16.804 -4.744 2.762 1.00 . A A . 27 LEU HD21 1 1
13 6430 1 1 27 LEU HD22 H 18.483 -5.253 2.587 1.00 . A A . 27 LEU HD22 1 1
13 6431 1 1 27 LEU HD23 H 17.591 -4.656 1.187 1.00 . A A . 27 LEU HD23 1 1
13 6432 1 1 27 LEU HG H 19.050 -2.877 1.942 1.00 . A A . 27 LEU HG 1 1
13 6433 1 1 27 LEU N N 16.617 0.198 2.230 1.00 . A A . 27 LEU N 1 1
13 6434 1 1 27 LEU O O 17.733 -1.844 -0.352 1.00 . A A . 27 LEU O 1 1
13 6435 1 1 28 PRO C C 19.693 0.363 -2.159 1.00 . A A . 28 PRO C 1 1
13 6436 1 1 28 PRO CA C 18.212 0.479 -1.763 1.00 . A A . 28 PRO CA 1 1
13 6437 1 1 28 PRO CB C 17.675 1.876 -2.061 1.00 . A A . 28 PRO CB 1 1
13 6438 1 1 28 PRO CD C 18.152 1.684 0.334 1.00 . A A . 28 PRO CD 1 1
13 6439 1 1 28 PRO CG C 17.816 2.654 -0.779 1.00 . A A . 28 PRO CG 1 1
13 6440 1 1 28 PRO HA H 17.619 -0.260 -2.275 1.00 . A A . 28 PRO HA 1 1
13 6441 1 1 28 PRO HB2 H 18.255 2.339 -2.847 1.00 . A A . 28 PRO HB2 1 1
13 6442 1 1 28 PRO HB3 H 16.635 1.823 -2.343 1.00 . A A . 28 PRO HB3 1 1
13 6443 1 1 28 PRO HD2 H 19.159 1.853 0.690 1.00 . A A . 28 PRO HD2 1 1
13 6444 1 1 28 PRO HD3 H 17.449 1.773 1.136 1.00 . A A . 28 PRO HD3 1 1
13 6445 1 1 28 PRO HG2 H 18.602 3.387 -0.880 1.00 . A A . 28 PRO HG2 1 1
13 6446 1 1 28 PRO HG3 H 16.885 3.150 -0.553 1.00 . A A . 28 PRO HG3 1 1
13 6447 1 1 28 PRO N N 18.039 0.366 -0.299 1.00 . A A . 28 PRO N 1 1
13 6448 1 1 28 PRO O O 20.014 0.079 -3.298 1.00 . A A . 28 PRO O 1 1
13 6449 1 1 29 ASN C C 22.455 -0.980 -1.778 1.00 . A A . 29 ASN C 1 1
13 6450 1 1 29 ASN CA C 22.052 0.484 -1.557 1.00 . A A . 29 ASN CA 1 1
13 6451 1 1 29 ASN CB C 22.772 1.060 -0.334 1.00 . A A . 29 ASN CB 1 1
13 6452 1 1 29 ASN CG C 24.267 1.196 -0.634 1.00 . A A . 29 ASN CG 1 1
13 6453 1 1 29 ASN H H 20.314 0.809 -0.320 1.00 . A A . 29 ASN H 1 1
13 6454 1 1 29 ASN HA H 22.282 1.073 -2.431 1.00 . A A . 29 ASN HA 1 1
13 6455 1 1 29 ASN HB2 H 22.362 2.032 -0.100 1.00 . A A . 29 ASN HB2 1 1
13 6456 1 1 29 ASN HB3 H 22.636 0.400 0.509 1.00 . A A . 29 ASN HB3 1 1
13 6457 1 1 29 ASN HD21 H 24.027 2.718 -1.891 1.00 . A A . 29 ASN HD21 1 1
13 6458 1 1 29 ASN HD22 H 25.631 2.210 -1.662 1.00 . A A . 29 ASN HD22 1 1
13 6459 1 1 29 ASN N N 20.596 0.581 -1.231 1.00 . A A . 29 ASN N 1 1
13 6460 1 1 29 ASN ND2 N 24.675 2.118 -1.464 1.00 . A A . 29 ASN ND2 1 1
13 6461 1 1 29 ASN O O 23.249 -1.285 -2.647 1.00 . A A . 29 ASN O 1 1
13 6462 1 1 29 ASN OD1 O 25.073 0.457 -0.107 1.00 . A A . 29 ASN OD1 1 1
13 6463 1 1 30 ARG C C 21.096 -4.220 -0.685 1.00 . A A . 30 ARG C 1 1
13 6464 1 1 30 ARG CA C 22.255 -3.330 -1.164 1.00 . A A . 30 ARG CA 1 1
13 6465 1 1 30 ARG CB C 23.509 -3.548 -0.303 1.00 . A A . 30 ARG CB 1 1
13 6466 1 1 30 ARG CD C 22.963 -4.587 1.911 1.00 . A A . 30 ARG CD 1 1
13 6467 1 1 30 ARG CG C 23.200 -3.265 1.173 1.00 . A A . 30 ARG CG 1 1
13 6468 1 1 30 ARG CZ C 21.815 -4.530 4.047 1.00 . A A . 30 ARG CZ 1 1
13 6469 1 1 30 ARG H H 21.271 -1.612 -0.310 1.00 . A A . 30 ARG H 1 1
13 6470 1 1 30 ARG HA H 22.481 -3.542 -2.197 1.00 . A A . 30 ARG HA 1 1
13 6471 1 1 30 ARG HB2 H 23.841 -4.571 -0.410 1.00 . A A . 30 ARG HB2 1 1
13 6472 1 1 30 ARG HB3 H 24.291 -2.882 -0.637 1.00 . A A . 30 ARG HB3 1 1
13 6473 1 1 30 ARG HD2 H 22.776 -5.383 1.202 1.00 . A A . 30 ARG HD2 1 1
13 6474 1 1 30 ARG HD3 H 23.809 -4.827 2.534 1.00 . A A . 30 ARG HD3 1 1
13 6475 1 1 30 ARG HE H 20.918 -4.055 2.337 1.00 . A A . 30 ARG HE 1 1
13 6476 1 1 30 ARG HG2 H 24.037 -2.748 1.621 1.00 . A A . 30 ARG HG2 1 1
13 6477 1 1 30 ARG HG3 H 22.316 -2.650 1.246 1.00 . A A . 30 ARG HG3 1 1
13 6478 1 1 30 ARG HH11 H 22.676 -2.757 4.410 1.00 . A A . 30 ARG HH11 1 1
13 6479 1 1 30 ARG HH12 H 22.375 -3.740 5.803 1.00 . A A . 30 ARG HH12 1 1
13 6480 1 1 30 ARG HH21 H 20.969 -6.346 3.981 1.00 . A A . 30 ARG HH21 1 1
13 6481 1 1 30 ARG HH22 H 21.403 -5.781 5.559 1.00 . A A . 30 ARG HH22 1 1
13 6482 1 1 30 ARG N N 21.909 -1.884 -1.001 1.00 . A A . 30 ARG N 1 1
13 6483 1 1 30 ARG NE N 21.757 -4.348 2.754 1.00 . A A . 30 ARG NE 1 1
13 6484 1 1 30 ARG NH1 N 22.329 -3.604 4.814 1.00 . A A . 30 ARG NH1 1 1
13 6485 1 1 30 ARG NH2 N 21.360 -5.639 4.570 1.00 . A A . 30 ARG NH2 1 1
13 6486 1 1 30 ARG O O 20.319 -3.766 0.144 1.00 . A A . 30 ARG O 1 1
13 6487 1 1 30 ARG OXT O 21.005 -5.339 -1.160 1.00 . A A . 30 ARG OXT 1 1
14 6488 1 1 1 HIS C C -15.031 5.985 -7.024 1.00 . A A . 1 HIS C 1 1
14 6489 1 1 1 HIS CA C -15.598 4.998 -5.996 1.00 . A A . 1 HIS CA 1 1
14 6490 1 1 1 HIS CB C -14.826 5.111 -4.675 1.00 . A A . 1 HIS CB 1 1
14 6491 1 1 1 HIS CD2 C -16.704 4.664 -2.889 1.00 . A A . 1 HIS CD2 1 1
14 6492 1 1 1 HIS CE1 C -15.974 2.768 -2.134 1.00 . A A . 1 HIS CE1 1 1
14 6493 1 1 1 HIS CG C -15.559 4.372 -3.589 1.00 . A A . 1 HIS CG 1 1
14 6494 1 1 1 HIS HA H -16.646 5.190 -5.827 1.00 . A A . 1 HIS HA 1 1
14 6495 1 1 1 HIS HB2 H -13.840 4.685 -4.798 1.00 . A A . 1 HIS HB2 1 1
14 6496 1 1 1 HIS HB3 H -14.735 6.152 -4.402 1.00 . A A . 1 HIS HB3 1 1
14 6497 1 1 1 HIS HD1 H -14.314 2.669 -3.384 1.00 . A A . 1 HIS HD1 1 1
14 6498 1 1 1 HIS HD2 H -17.311 5.546 -3.031 1.00 . A A . 1 HIS HD2 1 1
14 6499 1 1 1 HIS HE1 H -15.878 1.855 -1.566 1.00 . A A . 1 HIS HE1 1 1
14 6500 1 1 1 HIS N N -15.392 3.592 -6.462 1.00 . A A . 1 HIS N 1 1
14 6501 1 1 1 HIS ND1 N -15.112 3.157 -3.091 1.00 . A A . 1 HIS ND1 1 1
14 6502 1 1 1 HIS NE2 N -16.964 3.650 -1.971 1.00 . A A . 1 HIS NE2 1 1
14 6503 1 1 1 HIS O O -14.029 5.719 -7.662 1.00 . A A . 1 HIS O 1 1
14 6504 1 1 2 SER C C -14.602 9.356 -7.417 1.00 . A A . 2 SER C 1 1
14 6505 1 1 2 SER CA C -15.161 8.134 -8.162 1.00 . A A . 2 SER CA 1 1
14 6506 1 1 2 SER CB C -16.386 8.516 -9.004 1.00 . A A . 2 SER CB 1 1
14 6507 1 1 2 SER H H -16.464 7.313 -6.651 1.00 . A A . 2 SER H 1 1
14 6508 1 1 2 SER HA H -14.402 7.703 -8.794 1.00 . A A . 2 SER HA 1 1
14 6509 1 1 2 SER HB2 H -16.175 9.412 -9.562 1.00 . A A . 2 SER HB2 1 1
14 6510 1 1 2 SER HB3 H -16.609 7.712 -9.693 1.00 . A A . 2 SER HB3 1 1
14 6511 1 1 2 SER HG H -17.565 9.694 -7.998 1.00 . A A . 2 SER HG 1 1
14 6512 1 1 2 SER N N -15.662 7.121 -7.181 1.00 . A A . 2 SER N 1 1
14 6513 1 1 2 SER O O -14.942 10.487 -7.716 1.00 . A A . 2 SER O 1 1
14 6514 1 1 2 SER OG O -17.500 8.749 -8.149 1.00 . A A . 2 SER OG 1 1
14 6515 1 1 3 VAL C C -14.240 11.120 -5.024 1.00 . A A . 3 VAL C 1 1
14 6516 1 1 3 VAL CA C -13.138 10.252 -5.658 1.00 . A A . 3 VAL CA 1 1
14 6517 1 1 3 VAL CB C -12.302 11.066 -6.662 1.00 . A A . 3 VAL CB 1 1
14 6518 1 1 3 VAL CG1 C -11.442 12.084 -5.908 1.00 . A A . 3 VAL CG1 1 1
14 6519 1 1 3 VAL CG2 C -11.386 10.128 -7.456 1.00 . A A . 3 VAL CG2 1 1
14 6520 1 1 3 VAL H H -13.492 8.203 -6.234 1.00 . A A . 3 VAL H 1 1
14 6521 1 1 3 VAL HA H -12.495 9.856 -4.887 1.00 . A A . 3 VAL HA 1 1
14 6522 1 1 3 VAL HB H -12.963 11.587 -7.339 1.00 . A A . 3 VAL HB 1 1
14 6523 1 1 3 VAL HG11 H -11.028 11.622 -5.024 1.00 . A A . 3 VAL HG11 1 1
14 6524 1 1 3 VAL HG12 H -12.051 12.928 -5.622 1.00 . A A . 3 VAL HG12 1 1
14 6525 1 1 3 VAL HG13 H -10.639 12.421 -6.547 1.00 . A A . 3 VAL HG13 1 1
14 6526 1 1 3 VAL HG21 H -10.981 9.375 -6.796 1.00 . A A . 3 VAL HG21 1 1
14 6527 1 1 3 VAL HG22 H -10.578 10.697 -7.892 1.00 . A A . 3 VAL HG22 1 1
14 6528 1 1 3 VAL HG23 H -11.953 9.651 -8.242 1.00 . A A . 3 VAL HG23 1 1
14 6529 1 1 3 VAL N N -13.743 9.127 -6.447 1.00 . A A . 3 VAL N 1 1
14 6530 1 1 3 VAL O O -14.312 12.315 -5.244 1.00 . A A . 3 VAL O 1 1
14 6531 1 1 4 SER C C -15.618 12.255 -2.523 1.00 . A A . 4 SER C 1 1
14 6532 1 1 4 SER CA C -16.194 11.300 -3.573 1.00 . A A . 4 SER CA 1 1
14 6533 1 1 4 SER CB C -17.093 10.249 -2.912 1.00 . A A . 4 SER CB 1 1
14 6534 1 1 4 SER H H -15.013 9.558 -4.070 1.00 . A A . 4 SER H 1 1
14 6535 1 1 4 SER HA H -16.750 11.849 -4.306 1.00 . A A . 4 SER HA 1 1
14 6536 1 1 4 SER HB2 H -17.566 9.648 -3.669 1.00 . A A . 4 SER HB2 1 1
14 6537 1 1 4 SER HB3 H -16.490 9.611 -2.276 1.00 . A A . 4 SER HB3 1 1
14 6538 1 1 4 SER HG H -18.823 11.121 -2.722 1.00 . A A . 4 SER HG 1 1
14 6539 1 1 4 SER N N -15.096 10.520 -4.233 1.00 . A A . 4 SER N 1 1
14 6540 1 1 4 SER O O -16.117 13.347 -2.320 1.00 . A A . 4 SER O 1 1
14 6541 1 1 4 SER OG O -18.095 10.899 -2.137 1.00 . A A . 4 SER OG 1 1
14 6542 1 1 5 HIS C C -12.417 12.708 -0.959 1.00 . A A . 5 HIS C 1 1
14 6543 1 1 5 HIS CA C -13.946 12.711 -0.816 1.00 . A A . 5 HIS CA 1 1
14 6544 1 1 5 HIS CB C -14.364 12.083 0.517 1.00 . A A . 5 HIS CB 1 1
14 6545 1 1 5 HIS CD2 C -15.976 13.475 2.055 1.00 . A A . 5 HIS CD2 1 1
14 6546 1 1 5 HIS CE1 C -14.539 14.914 2.800 1.00 . A A . 5 HIS CE1 1 1
14 6547 1 1 5 HIS CG C -14.769 13.164 1.480 1.00 . A A . 5 HIS CG 1 1
14 6548 1 1 5 HIS H H -14.202 10.961 -2.049 1.00 . A A . 5 HIS H 1 1
14 6549 1 1 5 HIS HA H -14.327 13.718 -0.883 1.00 . A A . 5 HIS HA 1 1
14 6550 1 1 5 HIS HB2 H -15.198 11.416 0.354 1.00 . A A . 5 HIS HB2 1 1
14 6551 1 1 5 HIS HB3 H -13.535 11.527 0.929 1.00 . A A . 5 HIS HB3 1 1
14 6552 1 1 5 HIS HD1 H -12.913 14.151 1.750 1.00 . A A . 5 HIS HD1 1 1
14 6553 1 1 5 HIS HD2 H -16.901 12.943 1.886 1.00 . A A . 5 HIS HD2 1 1
14 6554 1 1 5 HIS HE1 H -14.091 15.741 3.331 1.00 . A A . 5 HIS HE1 1 1
14 6555 1 1 5 HIS N N -14.575 11.845 -1.859 1.00 . A A . 5 HIS N 1 1
14 6556 1 1 5 HIS ND1 N -13.867 14.096 1.971 1.00 . A A . 5 HIS ND1 1 1
14 6557 1 1 5 HIS NE2 N -15.829 14.579 2.888 1.00 . A A . 5 HIS NE2 1 1
14 6558 1 1 5 HIS O O -11.703 12.920 0.003 1.00 . A A . 5 HIS O 1 1
14 6559 1 1 6 ALA C C -9.719 11.604 -1.312 1.00 . A A . 6 ALA C 1 1
14 6560 1 1 6 ALA CA C -10.429 12.452 -2.381 1.00 . A A . 6 ALA CA 1 1
14 6561 1 1 6 ALA CB C -9.994 13.919 -2.292 1.00 . A A . 6 ALA CB 1 1
14 6562 1 1 6 ALA H H -12.515 12.308 -2.910 1.00 . A A . 6 ALA H 1 1
14 6563 1 1 6 ALA HA H -10.209 12.069 -3.365 1.00 . A A . 6 ALA HA 1 1
14 6564 1 1 6 ALA HB1 H -10.142 14.279 -1.284 1.00 . A A . 6 ALA HB1 1 1
14 6565 1 1 6 ALA HB2 H -10.585 14.512 -2.975 1.00 . A A . 6 ALA HB2 1 1
14 6566 1 1 6 ALA HB3 H -8.950 14.002 -2.554 1.00 . A A . 6 ALA HB3 1 1
14 6567 1 1 6 ALA N N -11.912 12.472 -2.155 1.00 . A A . 6 ALA N 1 1
14 6568 1 1 6 ALA O O -8.756 12.033 -0.704 1.00 . A A . 6 ALA O 1 1
14 6569 1 1 7 ARG C C -9.097 8.191 -0.680 1.00 . A A . 7 ARG C 1 1
14 6570 1 1 7 ARG CA C -9.544 9.524 -0.054 1.00 . A A . 7 ARG CA 1 1
14 6571 1 1 7 ARG CB C -10.614 9.292 1.026 1.00 . A A . 7 ARG CB 1 1
14 6572 1 1 7 ARG CD C -12.700 7.935 1.305 1.00 . A A . 7 ARG CD 1 1
14 6573 1 1 7 ARG CG C -11.957 8.909 0.387 1.00 . A A . 7 ARG CG 1 1
14 6574 1 1 7 ARG CZ C -14.997 8.184 2.038 1.00 . A A . 7 ARG CZ 1 1
14 6575 1 1 7 ARG H H -10.964 10.075 -1.586 1.00 . A A . 7 ARG H 1 1
14 6576 1 1 7 ARG HA H -8.697 10.030 0.382 1.00 . A A . 7 ARG HA 1 1
14 6577 1 1 7 ARG HB2 H -10.291 8.498 1.682 1.00 . A A . 7 ARG HB2 1 1
14 6578 1 1 7 ARG HB3 H -10.740 10.199 1.601 1.00 . A A . 7 ARG HB3 1 1
14 6579 1 1 7 ARG HD2 H -12.440 6.914 1.056 1.00 . A A . 7 ARG HD2 1 1
14 6580 1 1 7 ARG HD3 H -12.467 8.141 2.339 1.00 . A A . 7 ARG HD3 1 1
14 6581 1 1 7 ARG HE H -14.462 8.341 0.132 1.00 . A A . 7 ARG HE 1 1
14 6582 1 1 7 ARG HG2 H -12.553 9.798 0.244 1.00 . A A . 7 ARG HG2 1 1
14 6583 1 1 7 ARG HG3 H -11.781 8.437 -0.568 1.00 . A A . 7 ARG HG3 1 1
14 6584 1 1 7 ARG HH11 H -15.303 6.205 1.971 1.00 . A A . 7 ARG HH11 1 1
14 6585 1 1 7 ARG HH12 H -16.193 7.058 3.188 1.00 . A A . 7 ARG HH12 1 1
14 6586 1 1 7 ARG HH21 H -14.882 10.163 2.339 1.00 . A A . 7 ARG HH21 1 1
14 6587 1 1 7 ARG HH22 H -15.955 9.309 3.394 1.00 . A A . 7 ARG HH22 1 1
14 6588 1 1 7 ARG N N -10.188 10.401 -1.082 1.00 . A A . 7 ARG N 1 1
14 6589 1 1 7 ARG NE N -14.146 8.184 1.047 1.00 . A A . 7 ARG NE 1 1
14 6590 1 1 7 ARG NH1 N -15.539 7.063 2.431 1.00 . A A . 7 ARG NH1 1 1
14 6591 1 1 7 ARG NH2 N -15.301 9.306 2.638 1.00 . A A . 7 ARG NH2 1 1
14 6592 1 1 7 ARG O O -9.920 7.395 -1.098 1.00 . A A . 7 ARG O 1 1
14 6593 1 1 8 PRO C C -7.323 5.592 -0.295 1.00 . A A . 8 PRO C 1 1
14 6594 1 1 8 PRO CA C -7.230 6.748 -1.303 1.00 . A A . 8 PRO CA 1 1
14 6595 1 1 8 PRO CB C -5.773 7.113 -1.576 1.00 . A A . 8 PRO CB 1 1
14 6596 1 1 8 PRO CD C -6.746 8.904 -0.252 1.00 . A A . 8 PRO CD 1 1
14 6597 1 1 8 PRO CG C -5.452 8.222 -0.622 1.00 . A A . 8 PRO CG 1 1
14 6598 1 1 8 PRO HA H -7.727 6.493 -2.225 1.00 . A A . 8 PRO HA 1 1
14 6599 1 1 8 PRO HB2 H -5.133 6.260 -1.393 1.00 . A A . 8 PRO HB2 1 1
14 6600 1 1 8 PRO HB3 H -5.658 7.457 -2.592 1.00 . A A . 8 PRO HB3 1 1
14 6601 1 1 8 PRO HD2 H -6.810 9.033 0.819 1.00 . A A . 8 PRO HD2 1 1
14 6602 1 1 8 PRO HD3 H -6.828 9.856 -0.755 1.00 . A A . 8 PRO HD3 1 1
14 6603 1 1 8 PRO HG2 H -4.984 7.816 0.264 1.00 . A A . 8 PRO HG2 1 1
14 6604 1 1 8 PRO HG3 H -4.791 8.932 -1.094 1.00 . A A . 8 PRO HG3 1 1
14 6605 1 1 8 PRO N N -7.796 7.993 -0.726 1.00 . A A . 8 PRO N 1 1
14 6606 1 1 8 PRO O O -6.678 5.604 0.739 1.00 . A A . 8 PRO O 1 1
14 6607 1 1 9 ARG C C -8.349 2.123 -0.450 1.00 . A A . 9 ARG C 1 1
14 6608 1 1 9 ARG CA C -8.267 3.439 0.344 1.00 . A A . 9 ARG CA 1 1
14 6609 1 1 9 ARG CB C -9.557 3.722 1.124 1.00 . A A . 9 ARG CB 1 1
14 6610 1 1 9 ARG CD C -11.224 2.412 2.455 1.00 . A A . 9 ARG CD 1 1
14 6611 1 1 9 ARG CG C -9.732 2.681 2.234 1.00 . A A . 9 ARG CG 1 1
14 6612 1 1 9 ARG CZ C -12.373 0.292 2.201 1.00 . A A . 9 ARG CZ 1 1
14 6613 1 1 9 ARG H H -8.632 4.615 -1.427 1.00 . A A . 9 ARG H 1 1
14 6614 1 1 9 ARG HA H -7.424 3.396 1.031 1.00 . A A . 9 ARG HA 1 1
14 6615 1 1 9 ARG HB2 H -9.500 4.708 1.564 1.00 . A A . 9 ARG HB2 1 1
14 6616 1 1 9 ARG HB3 H -10.402 3.679 0.454 1.00 . A A . 9 ARG HB3 1 1
14 6617 1 1 9 ARG HD2 H -11.572 2.935 3.335 1.00 . A A . 9 ARG HD2 1 1
14 6618 1 1 9 ARG HD3 H -11.794 2.712 1.587 1.00 . A A . 9 ARG HD3 1 1
14 6619 1 1 9 ARG HE H -10.615 0.452 3.115 1.00 . A A . 9 ARG HE 1 1
14 6620 1 1 9 ARG HG2 H -9.237 1.765 1.949 1.00 . A A . 9 ARG HG2 1 1
14 6621 1 1 9 ARG HG3 H -9.298 3.056 3.148 1.00 . A A . 9 ARG HG3 1 1
14 6622 1 1 9 ARG HH11 H -11.779 0.345 0.289 1.00 . A A . 9 ARG HH11 1 1
14 6623 1 1 9 ARG HH12 H -13.286 -0.455 0.579 1.00 . A A . 9 ARG HH12 1 1
14 6624 1 1 9 ARG HH21 H -13.213 0.096 4.012 1.00 . A A . 9 ARG HH21 1 1
14 6625 1 1 9 ARG HH22 H -14.103 -0.593 2.696 1.00 . A A . 9 ARG HH22 1 1
14 6626 1 1 9 ARG N N -8.123 4.598 -0.590 1.00 . A A . 9 ARG N 1 1
14 6627 1 1 9 ARG NE N -11.329 0.937 2.648 1.00 . A A . 9 ARG NE 1 1
14 6628 1 1 9 ARG NH1 N -12.488 0.041 0.923 1.00 . A A . 9 ARG NH1 1 1
14 6629 1 1 9 ARG NH2 N -13.301 -0.100 3.033 1.00 . A A . 9 ARG NH2 1 1
14 6630 1 1 9 ARG O O -7.329 1.594 -0.846 1.00 . A A . 9 ARG O 1 1
14 6631 1 1 10 TRP C C -8.703 -0.729 -0.706 1.00 . A A . 10 TRP C 1 1
14 6632 1 1 10 TRP CA C -9.625 0.266 -1.408 1.00 . A A . 10 TRP CA 1 1
14 6633 1 1 10 TRP CB C -9.148 0.564 -2.837 1.00 . A A . 10 TRP CB 1 1
14 6634 1 1 10 TRP CD1 C -10.868 0.712 -4.683 1.00 . A A . 10 TRP CD1 1 1
14 6635 1 1 10 TRP CD2 C -10.471 -1.408 -4.040 1.00 . A A . 10 TRP CD2 1 1
14 6636 1 1 10 TRP CE2 C -11.441 -1.470 -5.067 1.00 . A A . 10 TRP CE2 1 1
14 6637 1 1 10 TRP CE3 C -10.042 -2.615 -3.459 1.00 . A A . 10 TRP CE3 1 1
14 6638 1 1 10 TRP CG C -10.122 -0.010 -3.815 1.00 . A A . 10 TRP CG 1 1
14 6639 1 1 10 TRP CH2 C -11.532 -3.876 -4.914 1.00 . A A . 10 TRP CH2 1 1
14 6640 1 1 10 TRP CZ2 C -11.969 -2.687 -5.502 1.00 . A A . 10 TRP CZ2 1 1
14 6641 1 1 10 TRP CZ3 C -10.570 -3.840 -3.894 1.00 . A A . 10 TRP CZ3 1 1
14 6642 1 1 10 TRP H H -10.346 1.996 -0.332 1.00 . A A . 10 TRP H 1 1
14 6643 1 1 10 TRP HA H -10.636 -0.099 -1.418 1.00 . A A . 10 TRP HA 1 1
14 6644 1 1 10 TRP HB2 H -9.084 1.633 -2.981 1.00 . A A . 10 TRP HB2 1 1
14 6645 1 1 10 TRP HB3 H -8.177 0.120 -2.995 1.00 . A A . 10 TRP HB3 1 1
14 6646 1 1 10 TRP HD1 H -10.852 1.787 -4.780 1.00 . A A . 10 TRP HD1 1 1
14 6647 1 1 10 TRP HE1 H -12.280 0.117 -6.127 1.00 . A A . 10 TRP HE1 1 1
14 6648 1 1 10 TRP HE3 H -9.302 -2.599 -2.673 1.00 . A A . 10 TRP HE3 1 1
14 6649 1 1 10 TRP HH2 H -11.935 -4.822 -5.244 1.00 . A A . 10 TRP HH2 1 1
14 6650 1 1 10 TRP HZ2 H -12.708 -2.708 -6.289 1.00 . A A . 10 TRP HZ2 1 1
14 6651 1 1 10 TRP HZ3 H -10.235 -4.762 -3.441 1.00 . A A . 10 TRP HZ3 1 1
14 6652 1 1 10 TRP N N -9.533 1.571 -0.670 1.00 . A A . 10 TRP N 1 1
14 6653 1 1 10 TRP NE1 N -11.649 -0.153 -5.427 1.00 . A A . 10 TRP NE1 1 1
14 6654 1 1 10 TRP O O -7.715 -1.179 -1.259 1.00 . A A . 10 TRP O 1 1
14 6655 1 1 11 PHE C C -6.711 -1.227 1.421 1.00 . A A . 11 PHE C 1 1
14 6656 1 1 11 PHE CA C -8.089 -1.903 1.347 1.00 . A A . 11 PHE CA 1 1
14 6657 1 1 11 PHE CB C -8.022 -3.232 0.580 1.00 . A A . 11 PHE CB 1 1
14 6658 1 1 11 PHE CD1 C -7.190 -4.785 2.385 1.00 . A A . 11 PHE CD1 1 1
14 6659 1 1 11 PHE CD2 C -9.464 -5.041 1.583 1.00 . A A . 11 PHE CD2 1 1
14 6660 1 1 11 PHE CE1 C -7.384 -5.849 3.274 1.00 . A A . 11 PHE CE1 1 1
14 6661 1 1 11 PHE CE2 C -9.657 -6.105 2.471 1.00 . A A . 11 PHE CE2 1 1
14 6662 1 1 11 PHE CG C -8.230 -4.380 1.540 1.00 . A A . 11 PHE CG 1 1
14 6663 1 1 11 PHE CZ C -8.617 -6.509 3.317 1.00 . A A . 11 PHE CZ 1 1
14 6664 1 1 11 PHE H H -9.754 -0.586 0.983 1.00 . A A . 11 PHE H 1 1
14 6665 1 1 11 PHE HA H -8.491 -2.056 2.337 1.00 . A A . 11 PHE HA 1 1
14 6666 1 1 11 PHE HB2 H -8.792 -3.251 -0.176 1.00 . A A . 11 PHE HB2 1 1
14 6667 1 1 11 PHE HB3 H -7.054 -3.328 0.110 1.00 . A A . 11 PHE HB3 1 1
14 6668 1 1 11 PHE HD1 H -6.238 -4.275 2.353 1.00 . A A . 11 PHE HD1 1 1
14 6669 1 1 11 PHE HD2 H -10.266 -4.729 0.930 1.00 . A A . 11 PHE HD2 1 1
14 6670 1 1 11 PHE HE1 H -6.581 -6.161 3.926 1.00 . A A . 11 PHE HE1 1 1
14 6671 1 1 11 PHE HE2 H -10.609 -6.614 2.504 1.00 . A A . 11 PHE HE2 1 1
14 6672 1 1 11 PHE HZ H -8.767 -7.331 4.002 1.00 . A A . 11 PHE HZ 1 1
14 6673 1 1 11 PHE N N -8.985 -1.011 0.550 1.00 . A A . 11 PHE N 1 1
14 6674 1 1 11 PHE O O -5.689 -1.876 1.552 1.00 . A A . 11 PHE O 1 1
14 6675 1 1 12 TRP C C -4.386 0.218 0.428 1.00 . A A . 12 TRP C 1 1
14 6676 1 1 12 TRP CA C -5.433 0.882 1.326 1.00 . A A . 12 TRP CA 1 1
14 6677 1 1 12 TRP CB C -5.009 0.930 2.787 1.00 . A A . 12 TRP CB 1 1
14 6678 1 1 12 TRP CD1 C -5.603 3.314 3.389 1.00 . A A . 12 TRP CD1 1 1
14 6679 1 1 12 TRP CD2 C -6.949 1.810 4.381 1.00 . A A . 12 TRP CD2 1 1
14 6680 1 1 12 TRP CE2 C -7.388 3.088 4.800 1.00 . A A . 12 TRP CE2 1 1
14 6681 1 1 12 TRP CE3 C -7.635 0.681 4.865 1.00 . A A . 12 TRP CE3 1 1
14 6682 1 1 12 TRP CG C -5.810 1.981 3.488 1.00 . A A . 12 TRP CG 1 1
14 6683 1 1 12 TRP CH2 C -9.140 2.110 6.139 1.00 . A A . 12 TRP CH2 1 1
14 6684 1 1 12 TRP CZ2 C -8.470 3.241 5.668 1.00 . A A . 12 TRP CZ2 1 1
14 6685 1 1 12 TRP CZ3 C -8.724 0.832 5.738 1.00 . A A . 12 TRP CZ3 1 1
14 6686 1 1 12 TRP H H -7.546 0.568 1.192 1.00 . A A . 12 TRP H 1 1
14 6687 1 1 12 TRP HA H -5.622 1.887 0.975 1.00 . A A . 12 TRP HA 1 1
14 6688 1 1 12 TRP HB2 H -5.193 -0.025 3.245 1.00 . A A . 12 TRP HB2 1 1
14 6689 1 1 12 TRP HB3 H -3.963 1.173 2.850 1.00 . A A . 12 TRP HB3 1 1
14 6690 1 1 12 TRP HD1 H -4.833 3.787 2.797 1.00 . A A . 12 TRP HD1 1 1
14 6691 1 1 12 TRP HE1 H -6.601 4.944 4.272 1.00 . A A . 12 TRP HE1 1 1
14 6692 1 1 12 TRP HE3 H -7.323 -0.307 4.562 1.00 . A A . 12 TRP HE3 1 1
14 6693 1 1 12 TRP HH2 H -9.978 2.219 6.811 1.00 . A A . 12 TRP HH2 1 1
14 6694 1 1 12 TRP HZ2 H -8.785 4.228 5.975 1.00 . A A . 12 TRP HZ2 1 1
14 6695 1 1 12 TRP HZ3 H -9.245 -0.041 6.103 1.00 . A A . 12 TRP HZ3 1 1
14 6696 1 1 12 TRP N N -6.701 0.093 1.308 1.00 . A A . 12 TRP N 1 1
14 6697 1 1 12 TRP NE1 N -6.536 3.972 4.168 1.00 . A A . 12 TRP NE1 1 1
14 6698 1 1 12 TRP O O -3.226 0.101 0.774 1.00 . A A . 12 TRP O 1 1
14 6699 1 1 13 PHE C C -2.847 0.191 -2.182 1.00 . A A . 13 PHE C 1 1
14 6700 1 1 13 PHE CA C -3.871 -0.841 -1.712 1.00 . A A . 13 PHE CA 1 1
14 6701 1 1 13 PHE CB C -4.766 -1.306 -2.870 1.00 . A A . 13 PHE CB 1 1
14 6702 1 1 13 PHE CD1 C -3.075 -2.787 -4.019 1.00 . A A . 13 PHE CD1 1 1
14 6703 1 1 13 PHE CD2 C -3.953 -0.871 -5.218 1.00 . A A . 13 PHE CD2 1 1
14 6704 1 1 13 PHE CE1 C -2.282 -3.114 -5.124 1.00 . A A . 13 PHE CE1 1 1
14 6705 1 1 13 PHE CE2 C -3.159 -1.198 -6.323 1.00 . A A . 13 PHE CE2 1 1
14 6706 1 1 13 PHE CG C -3.912 -1.664 -4.066 1.00 . A A . 13 PHE CG 1 1
14 6707 1 1 13 PHE CZ C -2.324 -2.321 -6.276 1.00 . A A . 13 PHE CZ 1 1
14 6708 1 1 13 PHE H H -5.745 -0.070 -0.989 1.00 . A A . 13 PHE H 1 1
14 6709 1 1 13 PHE HA H -3.378 -1.679 -1.261 1.00 . A A . 13 PHE HA 1 1
14 6710 1 1 13 PHE HB2 H -5.336 -2.170 -2.560 1.00 . A A . 13 PHE HB2 1 1
14 6711 1 1 13 PHE HB3 H -5.446 -0.509 -3.140 1.00 . A A . 13 PHE HB3 1 1
14 6712 1 1 13 PHE HD1 H -3.043 -3.399 -3.130 1.00 . A A . 13 PHE HD1 1 1
14 6713 1 1 13 PHE HD2 H -4.597 -0.004 -5.253 1.00 . A A . 13 PHE HD2 1 1
14 6714 1 1 13 PHE HE1 H -1.637 -3.981 -5.088 1.00 . A A . 13 PHE HE1 1 1
14 6715 1 1 13 PHE HE2 H -3.191 -0.585 -7.211 1.00 . A A . 13 PHE HE2 1 1
14 6716 1 1 13 PHE HZ H -1.712 -2.573 -7.129 1.00 . A A . 13 PHE HZ 1 1
14 6717 1 1 13 PHE N N -4.806 -0.198 -0.743 1.00 . A A . 13 PHE N 1 1
14 6718 1 1 13 PHE O O -1.654 -0.052 -2.180 1.00 . A A . 13 PHE O 1 1
14 6719 1 1 14 SER C C -1.490 2.832 -1.824 1.00 . A A . 14 SER C 1 1
14 6720 1 1 14 SER CA C -2.392 2.440 -2.994 1.00 . A A . 14 SER CA 1 1
14 6721 1 1 14 SER CB C -3.303 3.604 -3.396 1.00 . A A . 14 SER CB 1 1
14 6722 1 1 14 SER H H -4.280 1.510 -2.516 1.00 . A A . 14 SER H 1 1
14 6723 1 1 14 SER HA H -1.804 2.118 -3.830 1.00 . A A . 14 SER HA 1 1
14 6724 1 1 14 SER HB2 H -4.093 3.243 -4.033 1.00 . A A . 14 SER HB2 1 1
14 6725 1 1 14 SER HB3 H -3.734 4.045 -2.506 1.00 . A A . 14 SER HB3 1 1
14 6726 1 1 14 SER HG H -2.494 4.310 -5.023 1.00 . A A . 14 SER HG 1 1
14 6727 1 1 14 SER N N -3.316 1.351 -2.552 1.00 . A A . 14 SER N 1 1
14 6728 1 1 14 SER O O -0.318 3.118 -1.989 1.00 . A A . 14 SER O 1 1
14 6729 1 1 14 SER OG O -2.545 4.580 -4.102 1.00 . A A . 14 SER OG 1 1
14 6730 1 1 15 LEU C C -0.200 2.058 0.831 1.00 . A A . 15 LEU C 1 1
14 6731 1 1 15 LEU CA C -1.247 3.152 0.582 1.00 . A A . 15 LEU CA 1 1
14 6732 1 1 15 LEU CB C -2.275 3.184 1.719 1.00 . A A . 15 LEU CB 1 1
14 6733 1 1 15 LEU CD1 C -2.538 4.837 3.579 1.00 . A A . 15 LEU CD1 1 1
14 6734 1 1 15 LEU CD2 C -1.441 2.632 4.011 1.00 . A A . 15 LEU CD2 1 1
14 6735 1 1 15 LEU CG C -1.632 3.755 2.986 1.00 . A A . 15 LEU CG 1 1
14 6736 1 1 15 LEU H H -2.979 2.559 -0.553 1.00 . A A . 15 LEU H 1 1
14 6737 1 1 15 LEU HA H -0.773 4.115 0.476 1.00 . A A . 15 LEU HA 1 1
14 6738 1 1 15 LEU HB2 H -3.113 3.801 1.428 1.00 . A A . 15 LEU HB2 1 1
14 6739 1 1 15 LEU HB3 H -2.622 2.180 1.916 1.00 . A A . 15 LEU HB3 1 1
14 6740 1 1 15 LEU HD11 H -3.113 5.299 2.790 1.00 . A A . 15 LEU HD11 1 1
14 6741 1 1 15 LEU HD12 H -1.933 5.585 4.068 1.00 . A A . 15 LEU HD12 1 1
14 6742 1 1 15 LEU HD13 H -3.208 4.391 4.299 1.00 . A A . 15 LEU HD13 1 1
14 6743 1 1 15 LEU HD21 H -2.395 2.380 4.450 1.00 . A A . 15 LEU HD21 1 1
14 6744 1 1 15 LEU HD22 H -0.765 2.962 4.785 1.00 . A A . 15 LEU HD22 1 1
14 6745 1 1 15 LEU HD23 H -1.029 1.763 3.520 1.00 . A A . 15 LEU HD23 1 1
14 6746 1 1 15 LEU HG H -0.671 4.186 2.740 1.00 . A A . 15 LEU HG 1 1
14 6747 1 1 15 LEU N N -2.039 2.815 -0.638 1.00 . A A . 15 LEU N 1 1
14 6748 1 1 15 LEU O O 0.947 2.339 1.124 1.00 . A A . 15 LEU O 1 1
14 6749 1 1 16 LEU C C 1.491 -0.248 -0.121 1.00 . A A . 16 LEU C 1 1
14 6750 1 1 16 LEU CA C 0.368 -0.317 0.913 1.00 . A A . 16 LEU CA 1 1
14 6751 1 1 16 LEU CB C -0.464 -1.594 0.736 1.00 . A A . 16 LEU CB 1 1
14 6752 1 1 16 LEU CD1 C -1.036 -3.723 1.914 1.00 . A A . 16 LEU CD1 1 1
14 6753 1 1 16 LEU CD2 C 1.262 -3.386 0.993 1.00 . A A . 16 LEU CD2 1 1
14 6754 1 1 16 LEU CG C 0.068 -2.695 1.658 1.00 . A A . 16 LEU CG 1 1
14 6755 1 1 16 LEU H H -1.524 0.617 0.455 1.00 . A A . 16 LEU H 1 1
14 6756 1 1 16 LEU HA H 0.777 -0.274 1.901 1.00 . A A . 16 LEU HA 1 1
14 6757 1 1 16 LEU HB2 H -1.495 -1.387 0.983 1.00 . A A . 16 LEU HB2 1 1
14 6758 1 1 16 LEU HB3 H -0.401 -1.924 -0.291 1.00 . A A . 16 LEU HB3 1 1
14 6759 1 1 16 LEU HD11 H -0.733 -4.384 2.713 1.00 . A A . 16 LEU HD11 1 1
14 6760 1 1 16 LEU HD12 H -1.207 -4.299 1.016 1.00 . A A . 16 LEU HD12 1 1
14 6761 1 1 16 LEU HD13 H -1.946 -3.213 2.194 1.00 . A A . 16 LEU HD13 1 1
14 6762 1 1 16 LEU HD21 H 1.132 -3.379 -0.079 1.00 . A A . 16 LEU HD21 1 1
14 6763 1 1 16 LEU HD22 H 1.327 -4.406 1.341 1.00 . A A . 16 LEU HD22 1 1
14 6764 1 1 16 LEU HD23 H 2.170 -2.860 1.250 1.00 . A A . 16 LEU HD23 1 1
14 6765 1 1 16 LEU HG H 0.378 -2.259 2.597 1.00 . A A . 16 LEU HG 1 1
14 6766 1 1 16 LEU N N -0.592 0.810 0.701 1.00 . A A . 16 LEU N 1 1
14 6767 1 1 16 LEU O O 2.642 -0.500 0.181 1.00 . A A . 16 LEU O 1 1
14 6768 1 1 17 LEU C C 3.223 1.305 -1.995 1.00 . A A . 17 LEU C 1 1
14 6769 1 1 17 LEU CA C 2.204 0.235 -2.399 1.00 . A A . 17 LEU CA 1 1
14 6770 1 1 17 LEU CB C 1.443 0.656 -3.661 1.00 . A A . 17 LEU CB 1 1
14 6771 1 1 17 LEU CD1 C 1.381 -0.193 -6.014 1.00 . A A . 17 LEU CD1 1 1
14 6772 1 1 17 LEU CD2 C 2.982 1.619 -5.383 1.00 . A A . 17 LEU CD2 1 1
14 6773 1 1 17 LEU CG C 2.286 0.343 -4.901 1.00 . A A . 17 LEU CG 1 1
14 6774 1 1 17 LEU H H 0.228 0.327 -1.530 1.00 . A A . 17 LEU H 1 1
14 6775 1 1 17 LEU HA H 2.692 -0.705 -2.552 1.00 . A A . 17 LEU HA 1 1
14 6776 1 1 17 LEU HB2 H 0.509 0.116 -3.714 1.00 . A A . 17 LEU HB2 1 1
14 6777 1 1 17 LEU HB3 H 1.243 1.716 -3.623 1.00 . A A . 17 LEU HB3 1 1
14 6778 1 1 17 LEU HD11 H 0.789 -1.012 -5.634 1.00 . A A . 17 LEU HD11 1 1
14 6779 1 1 17 LEU HD12 H 1.990 -0.540 -6.836 1.00 . A A . 17 LEU HD12 1 1
14 6780 1 1 17 LEU HD13 H 0.727 0.595 -6.358 1.00 . A A . 17 LEU HD13 1 1
14 6781 1 1 17 LEU HD21 H 3.829 1.357 -5.999 1.00 . A A . 17 LEU HD21 1 1
14 6782 1 1 17 LEU HD22 H 3.321 2.189 -4.530 1.00 . A A . 17 LEU HD22 1 1
14 6783 1 1 17 LEU HD23 H 2.288 2.214 -5.959 1.00 . A A . 17 LEU HD23 1 1
14 6784 1 1 17 LEU HG H 3.028 -0.403 -4.654 1.00 . A A . 17 LEU HG 1 1
14 6785 1 1 17 LEU N N 1.162 0.115 -1.331 1.00 . A A . 17 LEU N 1 1
14 6786 1 1 17 LEU O O 4.409 1.183 -2.244 1.00 . A A . 17 LEU O 1 1
14 6787 1 1 18 LEU C C 4.551 2.923 0.246 1.00 . A A . 18 LEU C 1 1
14 6788 1 1 18 LEU CA C 3.661 3.434 -0.890 1.00 . A A . 18 LEU CA 1 1
14 6789 1 1 18 LEU CB C 2.730 4.545 -0.393 1.00 . A A . 18 LEU CB 1 1
14 6790 1 1 18 LEU CD1 C 2.718 6.980 -0.974 1.00 . A A . 18 LEU CD1 1 1
14 6791 1 1 18 LEU CD2 C 3.717 6.216 1.184 1.00 . A A . 18 LEU CD2 1 1
14 6792 1 1 18 LEU CG C 3.508 5.862 -0.291 1.00 . A A . 18 LEU CG 1 1
14 6793 1 1 18 LEU H H 1.796 2.389 -1.158 1.00 . A A . 18 LEU H 1 1
14 6794 1 1 18 LEU HA H 4.262 3.787 -1.703 1.00 . A A . 18 LEU HA 1 1
14 6795 1 1 18 LEU HB2 H 1.909 4.663 -1.085 1.00 . A A . 18 LEU HB2 1 1
14 6796 1 1 18 LEU HB3 H 2.344 4.282 0.581 1.00 . A A . 18 LEU HB3 1 1
14 6797 1 1 18 LEU HD11 H 1.731 7.042 -0.540 1.00 . A A . 18 LEU HD11 1 1
14 6798 1 1 18 LEU HD12 H 2.634 6.767 -2.030 1.00 . A A . 18 LEU HD12 1 1
14 6799 1 1 18 LEU HD13 H 3.232 7.919 -0.836 1.00 . A A . 18 LEU HD13 1 1
14 6800 1 1 18 LEU HD21 H 4.422 7.031 1.262 1.00 . A A . 18 LEU HD21 1 1
14 6801 1 1 18 LEU HD22 H 4.104 5.355 1.710 1.00 . A A . 18 LEU HD22 1 1
14 6802 1 1 18 LEU HD23 H 2.775 6.510 1.622 1.00 . A A . 18 LEU HD23 1 1
14 6803 1 1 18 LEU HG H 4.467 5.751 -0.775 1.00 . A A . 18 LEU HG 1 1
14 6804 1 1 18 LEU N N 2.754 2.341 -1.351 1.00 . A A . 18 LEU N 1 1
14 6805 1 1 18 LEU O O 5.714 3.263 0.339 1.00 . A A . 18 LEU O 1 1
14 6806 1 1 19 ALA C C 5.894 0.603 1.691 1.00 . A A . 19 ALA C 1 1
14 6807 1 1 19 ALA CA C 4.803 1.536 2.231 1.00 . A A . 19 ALA CA 1 1
14 6808 1 1 19 ALA CB C 3.800 0.756 3.085 1.00 . A A . 19 ALA CB 1 1
14 6809 1 1 19 ALA H H 3.066 1.836 0.983 1.00 . A A . 19 ALA H 1 1
14 6810 1 1 19 ALA HA H 5.243 2.332 2.811 1.00 . A A . 19 ALA HA 1 1
14 6811 1 1 19 ALA HB1 H 2.984 1.405 3.365 1.00 . A A . 19 ALA HB1 1 1
14 6812 1 1 19 ALA HB2 H 4.293 0.391 3.974 1.00 . A A . 19 ALA HB2 1 1
14 6813 1 1 19 ALA HB3 H 3.417 -0.079 2.517 1.00 . A A . 19 ALA HB3 1 1
14 6814 1 1 19 ALA N N 4.004 2.096 1.097 1.00 . A A . 19 ALA N 1 1
14 6815 1 1 19 ALA O O 7.004 0.584 2.186 1.00 . A A . 19 ALA O 1 1
14 6816 1 1 20 ALA C C 7.770 -0.283 -0.501 1.00 . A A . 20 ALA C 1 1
14 6817 1 1 20 ALA CA C 6.601 -1.090 0.080 1.00 . A A . 20 ALA CA 1 1
14 6818 1 1 20 ALA CB C 5.863 -1.846 -1.028 1.00 . A A . 20 ALA CB 1 1
14 6819 1 1 20 ALA H H 4.682 -0.120 0.285 1.00 . A A . 20 ALA H 1 1
14 6820 1 1 20 ALA HA H 6.955 -1.782 0.827 1.00 . A A . 20 ALA HA 1 1
14 6821 1 1 20 ALA HB1 H 5.200 -1.170 -1.547 1.00 . A A . 20 ALA HB1 1 1
14 6822 1 1 20 ALA HB2 H 5.288 -2.651 -0.594 1.00 . A A . 20 ALA HB2 1 1
14 6823 1 1 20 ALA HB3 H 6.580 -2.253 -1.725 1.00 . A A . 20 ALA HB3 1 1
14 6824 1 1 20 ALA N N 5.584 -0.163 0.669 1.00 . A A . 20 ALA N 1 1
14 6825 1 1 20 ALA O O 8.922 -0.626 -0.312 1.00 . A A . 20 ALA O 1 1
14 6826 1 1 21 GLY C C 9.451 2.173 -0.646 1.00 . A A . 21 GLY C 1 1
14 6827 1 1 21 GLY CA C 8.563 1.639 -1.775 1.00 . A A . 21 GLY CA 1 1
14 6828 1 1 21 GLY H H 6.539 1.053 -1.320 1.00 . A A . 21 GLY H 1 1
14 6829 1 1 21 GLY HA2 H 9.158 1.043 -2.454 1.00 . A A . 21 GLY HA2 1 1
14 6830 1 1 21 GLY HA3 H 8.129 2.469 -2.310 1.00 . A A . 21 GLY HA3 1 1
14 6831 1 1 21 GLY N N 7.476 0.794 -1.193 1.00 . A A . 21 GLY N 1 1
14 6832 1 1 21 GLY O O 10.659 2.228 -0.772 1.00 . A A . 21 GLY O 1 1
14 6833 1 1 22 VAL C C 10.572 1.956 2.154 1.00 . A A . 22 VAL C 1 1
14 6834 1 1 22 VAL CA C 9.661 3.070 1.614 1.00 . A A . 22 VAL CA 1 1
14 6835 1 1 22 VAL CB C 8.634 3.495 2.673 1.00 . A A . 22 VAL CB 1 1
14 6836 1 1 22 VAL CG1 C 9.358 3.962 3.941 1.00 . A A . 22 VAL CG1 1 1
14 6837 1 1 22 VAL CG2 C 7.779 4.645 2.130 1.00 . A A . 22 VAL CG2 1 1
14 6838 1 1 22 VAL H H 7.880 2.486 0.539 1.00 . A A . 22 VAL H 1 1
14 6839 1 1 22 VAL HA H 10.251 3.920 1.308 1.00 . A A . 22 VAL HA 1 1
14 6840 1 1 22 VAL HB H 7.999 2.654 2.914 1.00 . A A . 22 VAL HB 1 1
14 6841 1 1 22 VAL HG11 H 8.729 4.653 4.481 1.00 . A A . 22 VAL HG11 1 1
14 6842 1 1 22 VAL HG12 H 10.281 4.453 3.668 1.00 . A A . 22 VAL HG12 1 1
14 6843 1 1 22 VAL HG13 H 9.575 3.108 4.565 1.00 . A A . 22 VAL HG13 1 1
14 6844 1 1 22 VAL HG21 H 8.078 5.570 2.598 1.00 . A A . 22 VAL HG21 1 1
14 6845 1 1 22 VAL HG22 H 6.738 4.453 2.347 1.00 . A A . 22 VAL HG22 1 1
14 6846 1 1 22 VAL HG23 H 7.913 4.722 1.061 1.00 . A A . 22 VAL HG23 1 1
14 6847 1 1 22 VAL N N 8.857 2.551 0.461 1.00 . A A . 22 VAL N 1 1
14 6848 1 1 22 VAL O O 11.697 2.205 2.543 1.00 . A A . 22 VAL O 1 1
14 6849 1 1 23 GLY C C 12.193 -0.521 1.817 1.00 . A A . 23 GLY C 1 1
14 6850 1 1 23 GLY CA C 10.928 -0.403 2.673 1.00 . A A . 23 GLY CA 1 1
14 6851 1 1 23 GLY H H 9.185 0.559 1.846 1.00 . A A . 23 GLY H 1 1
14 6852 1 1 23 GLY HA2 H 11.202 -0.221 3.701 1.00 . A A . 23 GLY HA2 1 1
14 6853 1 1 23 GLY HA3 H 10.366 -1.322 2.607 1.00 . A A . 23 GLY HA3 1 1
14 6854 1 1 23 GLY N N 10.093 0.731 2.171 1.00 . A A . 23 GLY N 1 1
14 6855 1 1 23 GLY O O 13.290 -0.635 2.331 1.00 . A A . 23 GLY O 1 1
14 6856 1 1 24 ILE C C 14.110 0.680 -0.214 1.00 . A A . 24 ILE C 1 1
14 6857 1 1 24 ILE CA C 13.244 -0.576 -0.378 1.00 . A A . 24 ILE CA 1 1
14 6858 1 1 24 ILE CB C 12.680 -0.689 -1.804 1.00 . A A . 24 ILE CB 1 1
14 6859 1 1 24 ILE CD1 C 10.784 -2.307 -2.046 1.00 . A A . 24 ILE CD1 1 1
14 6860 1 1 24 ILE CG1 C 12.305 -2.149 -2.087 1.00 . A A . 24 ILE CG1 1 1
14 6861 1 1 24 ILE CG2 C 13.727 -0.236 -2.827 1.00 . A A . 24 ILE CG2 1 1
14 6862 1 1 24 ILE H H 11.153 -0.380 0.126 1.00 . A A . 24 ILE H 1 1
14 6863 1 1 24 ILE HA H 13.823 -1.459 -0.135 1.00 . A A . 24 ILE HA 1 1
14 6864 1 1 24 ILE HB H 11.801 -0.067 -1.892 1.00 . A A . 24 ILE HB 1 1
14 6865 1 1 24 ILE HD11 H 10.318 -1.414 -2.435 1.00 . A A . 24 ILE HD11 1 1
14 6866 1 1 24 ILE HD12 H 10.465 -2.464 -1.026 1.00 . A A . 24 ILE HD12 1 1
14 6867 1 1 24 ILE HD13 H 10.495 -3.156 -2.647 1.00 . A A . 24 ILE HD13 1 1
14 6868 1 1 24 ILE HG12 H 12.669 -2.431 -3.064 1.00 . A A . 24 ILE HG12 1 1
14 6869 1 1 24 ILE HG13 H 12.751 -2.787 -1.339 1.00 . A A . 24 ILE HG13 1 1
14 6870 1 1 24 ILE HG21 H 13.411 -0.523 -3.819 1.00 . A A . 24 ILE HG21 1 1
14 6871 1 1 24 ILE HG22 H 14.676 -0.702 -2.603 1.00 . A A . 24 ILE HG22 1 1
14 6872 1 1 24 ILE HG23 H 13.834 0.838 -2.781 1.00 . A A . 24 ILE HG23 1 1
14 6873 1 1 24 ILE N N 12.047 -0.482 0.515 1.00 . A A . 24 ILE N 1 1
14 6874 1 1 24 ILE O O 15.319 0.609 -0.278 1.00 . A A . 24 ILE O 1 1
14 6875 1 1 25 TYR C C 15.202 2.915 1.464 1.00 . A A . 25 TYR C 1 1
14 6876 1 1 25 TYR CA C 14.325 3.066 0.214 1.00 . A A . 25 TYR CA 1 1
14 6877 1 1 25 TYR CB C 13.327 4.210 0.389 1.00 . A A . 25 TYR CB 1 1
14 6878 1 1 25 TYR CD1 C 14.692 6.197 1.133 1.00 . A A . 25 TYR CD1 1 1
14 6879 1 1 25 TYR CD2 C 14.013 6.051 -1.192 1.00 . A A . 25 TYR CD2 1 1
14 6880 1 1 25 TYR CE1 C 15.340 7.408 0.867 1.00 . A A . 25 TYR CE1 1 1
14 6881 1 1 25 TYR CE2 C 14.663 7.262 -1.457 1.00 . A A . 25 TYR CE2 1 1
14 6882 1 1 25 TYR CG C 14.027 5.518 0.103 1.00 . A A . 25 TYR CG 1 1
14 6883 1 1 25 TYR CZ C 15.325 7.941 -0.428 1.00 . A A . 25 TYR CZ 1 1
14 6884 1 1 25 TYR H H 12.530 1.865 0.087 1.00 . A A . 25 TYR H 1 1
14 6885 1 1 25 TYR HA H 14.941 3.244 -0.654 1.00 . A A . 25 TYR HA 1 1
14 6886 1 1 25 TYR HB2 H 12.504 4.081 -0.298 1.00 . A A . 25 TYR HB2 1 1
14 6887 1 1 25 TYR HB3 H 12.956 4.215 1.403 1.00 . A A . 25 TYR HB3 1 1
14 6888 1 1 25 TYR HD1 H 14.706 5.785 2.130 1.00 . A A . 25 TYR HD1 1 1
14 6889 1 1 25 TYR HD2 H 13.507 5.525 -1.986 1.00 . A A . 25 TYR HD2 1 1
14 6890 1 1 25 TYR HE1 H 15.853 7.931 1.660 1.00 . A A . 25 TYR HE1 1 1
14 6891 1 1 25 TYR HE2 H 14.652 7.672 -2.455 1.00 . A A . 25 TYR HE2 1 1
14 6892 1 1 25 TYR HH H 16.881 8.940 -0.905 1.00 . A A . 25 TYR HH 1 1
14 6893 1 1 25 TYR N N 13.508 1.827 0.020 1.00 . A A . 25 TYR N 1 1
14 6894 1 1 25 TYR O O 16.261 3.504 1.566 1.00 . A A . 25 TYR O 1 1
14 6895 1 1 25 TYR OH O 15.965 9.135 -0.690 1.00 . A A . 25 TYR OH 1 1
14 6896 1 1 26 LEU C C 16.736 0.892 3.291 1.00 . A A . 26 LEU C 1 1
14 6897 1 1 26 LEU CA C 15.606 1.877 3.627 1.00 . A A . 26 LEU CA 1 1
14 6898 1 1 26 LEU CB C 14.648 1.275 4.660 1.00 . A A . 26 LEU CB 1 1
14 6899 1 1 26 LEU CD1 C 12.374 1.693 5.612 1.00 . A A . 26 LEU CD1 1 1
14 6900 1 1 26 LEU CD2 C 14.305 3.110 6.325 1.00 . A A . 26 LEU CD2 1 1
14 6901 1 1 26 LEU CG C 13.677 2.352 5.153 1.00 . A A . 26 LEU CG 1 1
14 6902 1 1 26 LEU H H 13.934 1.621 2.293 1.00 . A A . 26 LEU H 1 1
14 6903 1 1 26 LEU HA H 16.010 2.810 3.989 1.00 . A A . 26 LEU HA 1 1
14 6904 1 1 26 LEU HB2 H 14.092 0.467 4.206 1.00 . A A . 26 LEU HB2 1 1
14 6905 1 1 26 LEU HB3 H 15.214 0.894 5.496 1.00 . A A . 26 LEU HB3 1 1
14 6906 1 1 26 LEU HD11 H 12.556 1.130 6.515 1.00 . A A . 26 LEU HD11 1 1
14 6907 1 1 26 LEU HD12 H 12.015 1.031 4.840 1.00 . A A . 26 LEU HD12 1 1
14 6908 1 1 26 LEU HD13 H 11.635 2.457 5.806 1.00 . A A . 26 LEU HD13 1 1
14 6909 1 1 26 LEU HD21 H 14.379 2.453 7.180 1.00 . A A . 26 LEU HD21 1 1
14 6910 1 1 26 LEU HD22 H 13.688 3.959 6.575 1.00 . A A . 26 LEU HD22 1 1
14 6911 1 1 26 LEU HD23 H 15.291 3.451 6.047 1.00 . A A . 26 LEU HD23 1 1
14 6912 1 1 26 LEU HG H 13.465 3.040 4.347 1.00 . A A . 26 LEU HG 1 1
14 6913 1 1 26 LEU N N 14.781 2.102 2.404 1.00 . A A . 26 LEU N 1 1
14 6914 1 1 26 LEU O O 17.768 0.874 3.933 1.00 . A A . 26 LEU O 1 1
14 6915 1 1 27 LEU C C 17.789 -0.888 0.335 1.00 . A A . 27 LEU C 1 1
14 6916 1 1 27 LEU CA C 17.596 -0.899 1.866 1.00 . A A . 27 LEU CA 1 1
14 6917 1 1 27 LEU CB C 17.054 -2.256 2.324 1.00 . A A . 27 LEU CB 1 1
14 6918 1 1 27 LEU CD1 C 18.287 -3.701 3.955 1.00 . A A . 27 LEU CD1 1 1
14 6919 1 1 27 LEU CD2 C 18.005 -4.453 1.589 1.00 . A A . 27 LEU CD2 1 1
14 6920 1 1 27 LEU CG C 18.217 -3.239 2.498 1.00 . A A . 27 LEU CG 1 1
14 6921 1 1 27 LEU H H 15.707 0.123 1.766 1.00 . A A . 27 LEU H 1 1
14 6922 1 1 27 LEU HA H 18.528 -0.686 2.366 1.00 . A A . 27 LEU HA 1 1
14 6923 1 1 27 LEU HB2 H 16.534 -2.136 3.263 1.00 . A A . 27 LEU HB2 1 1
14 6924 1 1 27 LEU HB3 H 16.368 -2.637 1.578 1.00 . A A . 27 LEU HB3 1 1
14 6925 1 1 27 LEU HD11 H 19.206 -4.246 4.116 1.00 . A A . 27 LEU HD11 1 1
14 6926 1 1 27 LEU HD12 H 17.445 -4.342 4.170 1.00 . A A . 27 LEU HD12 1 1
14 6927 1 1 27 LEU HD13 H 18.261 -2.840 4.607 1.00 . A A . 27 LEU HD13 1 1
14 6928 1 1 27 LEU HD21 H 18.706 -5.231 1.855 1.00 . A A . 27 LEU HD21 1 1
14 6929 1 1 27 LEU HD22 H 18.163 -4.163 0.560 1.00 . A A . 27 LEU HD22 1 1
14 6930 1 1 27 LEU HD23 H 16.996 -4.820 1.708 1.00 . A A . 27 LEU HD23 1 1
14 6931 1 1 27 LEU HG H 19.144 -2.750 2.234 1.00 . A A . 27 LEU HG 1 1
14 6932 1 1 27 LEU N N 16.544 0.080 2.272 1.00 . A A . 27 LEU N 1 1
14 6933 1 1 27 LEU O O 17.667 -1.915 -0.305 1.00 . A A . 27 LEU O 1 1
14 6934 1 1 28 PRO C C 19.762 0.164 -2.041 1.00 . A A . 28 PRO C 1 1
14 6935 1 1 28 PRO CA C 18.288 0.396 -1.670 1.00 . A A . 28 PRO CA 1 1
14 6936 1 1 28 PRO CB C 17.850 1.831 -1.957 1.00 . A A . 28 PRO CB 1 1
14 6937 1 1 28 PRO CD C 18.252 1.572 0.445 1.00 . A A . 28 PRO CD 1 1
14 6938 1 1 28 PRO CG C 18.001 2.579 -0.659 1.00 . A A . 28 PRO CG 1 1
14 6939 1 1 28 PRO HA H 17.651 -0.294 -2.201 1.00 . A A . 28 PRO HA 1 1
14 6940 1 1 28 PRO HB2 H 18.482 2.267 -2.719 1.00 . A A . 28 PRO HB2 1 1
14 6941 1 1 28 PRO HB3 H 16.819 1.849 -2.272 1.00 . A A . 28 PRO HB3 1 1
14 6942 1 1 28 PRO HD2 H 19.256 1.678 0.830 1.00 . A A . 28 PRO HD2 1 1
14 6943 1 1 28 PRO HD3 H 17.533 1.687 1.231 1.00 . A A . 28 PRO HD3 1 1
14 6944 1 1 28 PRO HG2 H 18.828 3.269 -0.726 1.00 . A A . 28 PRO HG2 1 1
14 6945 1 1 28 PRO HG3 H 17.094 3.122 -0.448 1.00 . A A . 28 PRO HG3 1 1
14 6946 1 1 28 PRO N N 18.083 0.274 -0.213 1.00 . A A . 28 PRO N 1 1
14 6947 1 1 28 PRO O O 20.075 -0.190 -3.163 1.00 . A A . 28 PRO O 1 1
14 6948 1 1 29 ASN C C 22.477 -1.353 -1.206 1.00 . A A . 29 ASN C 1 1
14 6949 1 1 29 ASN CA C 22.117 0.125 -1.404 1.00 . A A . 29 ASN CA 1 1
14 6950 1 1 29 ASN CB C 22.877 1.000 -0.402 1.00 . A A . 29 ASN CB 1 1
14 6951 1 1 29 ASN CG C 23.069 2.402 -0.985 1.00 . A A . 29 ASN CG 1 1
14 6952 1 1 29 ASN H H 20.391 0.625 -0.208 1.00 . A A . 29 ASN H 1 1
14 6953 1 1 29 ASN HA H 22.346 0.435 -2.411 1.00 . A A . 29 ASN HA 1 1
14 6954 1 1 29 ASN HB2 H 22.316 1.065 0.519 1.00 . A A . 29 ASN HB2 1 1
14 6955 1 1 29 ASN HB3 H 23.844 0.561 -0.203 1.00 . A A . 29 ASN HB3 1 1
14 6956 1 1 29 ASN HD21 H 24.968 2.097 -1.485 1.00 . A A . 29 ASN HD21 1 1
14 6957 1 1 29 ASN HD22 H 24.357 3.635 -1.860 1.00 . A A . 29 ASN HD22 1 1
14 6958 1 1 29 ASN N N 20.667 0.349 -1.107 1.00 . A A . 29 ASN N 1 1
14 6959 1 1 29 ASN ND2 N 24.227 2.739 -1.485 1.00 . A A . 29 ASN ND2 1 1
14 6960 1 1 29 ASN O O 23.314 -1.890 -1.907 1.00 . A A . 29 ASN O 1 1
14 6961 1 1 29 ASN OD1 O 22.154 3.201 -0.986 1.00 . A A . 29 ASN OD1 1 1
14 6962 1 1 30 ARG C C 23.613 -3.662 0.410 1.00 . A A . 30 ARG C 1 1
14 6963 1 1 30 ARG CA C 22.137 -3.461 0.012 1.00 . A A . 30 ARG CA 1 1
14 6964 1 1 30 ARG CB C 21.809 -4.185 -1.304 1.00 . A A . 30 ARG CB 1 1
14 6965 1 1 30 ARG CD C 21.561 -6.674 -1.413 1.00 . A A . 30 ARG CD 1 1
14 6966 1 1 30 ARG CG C 20.870 -5.362 -1.025 1.00 . A A . 30 ARG CG 1 1
14 6967 1 1 30 ARG CZ C 22.472 -8.169 0.262 1.00 . A A . 30 ARG CZ 1 1
14 6968 1 1 30 ARG H H 21.179 -1.549 0.294 1.00 . A A . 30 ARG H 1 1
14 6969 1 1 30 ARG HA H 21.493 -3.826 0.797 1.00 . A A . 30 ARG HA 1 1
14 6970 1 1 30 ARG HB2 H 21.328 -3.496 -1.983 1.00 . A A . 30 ARG HB2 1 1
14 6971 1 1 30 ARG HB3 H 22.721 -4.552 -1.750 1.00 . A A . 30 ARG HB3 1 1
14 6972 1 1 30 ARG HD2 H 20.829 -7.461 -1.534 1.00 . A A . 30 ARG HD2 1 1
14 6973 1 1 30 ARG HD3 H 22.130 -6.545 -2.320 1.00 . A A . 30 ARG HD3 1 1
14 6974 1 1 30 ARG HE H 23.082 -6.288 0.066 1.00 . A A . 30 ARG HE 1 1
14 6975 1 1 30 ARG HG2 H 20.619 -5.384 0.026 1.00 . A A . 30 ARG HG2 1 1
14 6976 1 1 30 ARG HG3 H 19.968 -5.248 -1.607 1.00 . A A . 30 ARG HG3 1 1
14 6977 1 1 30 ARG HH11 H 20.810 -7.846 1.333 1.00 . A A . 30 ARG HH11 1 1
14 6978 1 1 30 ARG HH12 H 21.523 -9.414 1.517 1.00 . A A . 30 ARG HH12 1 1
14 6979 1 1 30 ARG HH21 H 24.136 -8.763 -0.683 1.00 . A A . 30 ARG HH21 1 1
14 6980 1 1 30 ARG HH22 H 23.417 -9.935 0.369 1.00 . A A . 30 ARG HH22 1 1
14 6981 1 1 30 ARG N N 21.848 -2.012 -0.253 1.00 . A A . 30 ARG N 1 1
14 6982 1 1 30 ARG NE N 22.475 -6.981 -0.276 1.00 . A A . 30 ARG NE 1 1
14 6983 1 1 30 ARG NH1 N 21.528 -8.502 1.103 1.00 . A A . 30 ARG NH1 1 1
14 6984 1 1 30 ARG NH2 N 23.415 -9.023 -0.040 1.00 . A A . 30 ARG NH2 1 1
14 6985 1 1 30 ARG O O 24.199 -2.731 0.942 1.00 . A A . 30 ARG O 1 1
14 6986 1 1 30 ARG OXT O 24.129 -4.748 0.190 1.00 . A A . 30 ARG OXT 1 1
15 6987 1 1 1 HIS C C -12.142 9.738 7.348 1.00 . A A . 1 HIS C 1 1
15 6988 1 1 1 HIS CA C -11.911 10.190 5.900 1.00 . A A . 1 HIS CA 1 1
15 6989 1 1 1 HIS CB C -11.996 8.997 4.941 1.00 . A A . 1 HIS CB 1 1
15 6990 1 1 1 HIS CD2 C -14.600 9.074 4.573 1.00 . A A . 1 HIS CD2 1 1
15 6991 1 1 1 HIS CE1 C -15.053 7.026 5.110 1.00 . A A . 1 HIS CE1 1 1
15 6992 1 1 1 HIS CG C -13.409 8.477 4.904 1.00 . A A . 1 HIS CG 1 1
15 6993 1 1 1 HIS HA H -12.636 10.939 5.620 1.00 . A A . 1 HIS HA 1 1
15 6994 1 1 1 HIS HB2 H -11.702 9.310 3.950 1.00 . A A . 1 HIS HB2 1 1
15 6995 1 1 1 HIS HB3 H -11.335 8.215 5.282 1.00 . A A . 1 HIS HB3 1 1
15 6996 1 1 1 HIS HD1 H -13.089 6.478 5.526 1.00 . A A . 1 HIS HD1 1 1
15 6997 1 1 1 HIS HD2 H -14.715 10.101 4.258 1.00 . A A . 1 HIS HD2 1 1
15 6998 1 1 1 HIS HE1 H -15.585 6.107 5.309 1.00 . A A . 1 HIS HE1 1 1
15 6999 1 1 1 HIS N N -10.525 10.724 5.740 1.00 . A A . 1 HIS N 1 1
15 7000 1 1 1 HIS ND1 N -13.722 7.170 5.243 1.00 . A A . 1 HIS ND1 1 1
15 7001 1 1 1 HIS NE2 N -15.637 8.156 4.704 1.00 . A A . 1 HIS NE2 1 1
15 7002 1 1 1 HIS O O -11.238 9.261 8.009 1.00 . A A . 1 HIS O 1 1
15 7003 1 1 2 SER C C -14.453 8.156 9.251 1.00 . A A . 2 SER C 1 1
15 7004 1 1 2 SER CA C -13.652 9.467 9.244 1.00 . A A . 2 SER CA 1 1
15 7005 1 1 2 SER CB C -14.485 10.614 9.823 1.00 . A A . 2 SER CB 1 1
15 7006 1 1 2 SER H H -14.057 10.269 7.282 1.00 . A A . 2 SER H 1 1
15 7007 1 1 2 SER HA H -12.739 9.353 9.809 1.00 . A A . 2 SER HA 1 1
15 7008 1 1 2 SER HB2 H -14.933 10.301 10.753 1.00 . A A . 2 SER HB2 1 1
15 7009 1 1 2 SER HB3 H -13.845 11.466 10.005 1.00 . A A . 2 SER HB3 1 1
15 7010 1 1 2 SER HG H -15.461 11.909 8.742 1.00 . A A . 2 SER HG 1 1
15 7011 1 1 2 SER N N -13.347 9.884 7.839 1.00 . A A . 2 SER N 1 1
15 7012 1 1 2 SER O O -15.373 7.993 10.029 1.00 . A A . 2 SER O 1 1
15 7013 1 1 2 SER OG O -15.514 10.963 8.903 1.00 . A A . 2 SER OG 1 1
15 7014 1 1 3 VAL C C -16.308 6.028 8.585 1.00 . A A . 3 VAL C 1 1
15 7015 1 1 3 VAL CA C -14.805 5.897 8.292 1.00 . A A . 3 VAL CA 1 1
15 7016 1 1 3 VAL CB C -14.119 4.977 9.316 1.00 . A A . 3 VAL CB 1 1
15 7017 1 1 3 VAL CG1 C -12.643 4.809 8.945 1.00 . A A . 3 VAL CG1 1 1
15 7018 1 1 3 VAL CG2 C -14.221 5.563 10.730 1.00 . A A . 3 VAL CG2 1 1
15 7019 1 1 3 VAL H H -13.347 7.403 7.778 1.00 . A A . 3 VAL H 1 1
15 7020 1 1 3 VAL HA H -14.670 5.485 7.303 1.00 . A A . 3 VAL HA 1 1
15 7021 1 1 3 VAL HB H -14.600 4.011 9.293 1.00 . A A . 3 VAL HB 1 1
15 7022 1 1 3 VAL HG11 H -12.123 5.743 9.104 1.00 . A A . 3 VAL HG11 1 1
15 7023 1 1 3 VAL HG12 H -12.562 4.525 7.907 1.00 . A A . 3 VAL HG12 1 1
15 7024 1 1 3 VAL HG13 H -12.201 4.041 9.564 1.00 . A A . 3 VAL HG13 1 1
15 7025 1 1 3 VAL HG21 H -13.929 4.814 11.451 1.00 . A A . 3 VAL HG21 1 1
15 7026 1 1 3 VAL HG22 H -15.240 5.868 10.921 1.00 . A A . 3 VAL HG22 1 1
15 7027 1 1 3 VAL HG23 H -13.567 6.418 10.814 1.00 . A A . 3 VAL HG23 1 1
15 7028 1 1 3 VAL N N -14.094 7.226 8.383 1.00 . A A . 3 VAL N 1 1
15 7029 1 1 3 VAL O O -16.877 5.256 9.334 1.00 . A A . 3 VAL O 1 1
15 7030 1 1 4 SER C C -19.229 6.534 7.099 1.00 . A A . 4 SER C 1 1
15 7031 1 1 4 SER CA C -18.414 7.192 8.218 1.00 . A A . 4 SER CA 1 1
15 7032 1 1 4 SER CB C -18.622 8.707 8.219 1.00 . A A . 4 SER CB 1 1
15 7033 1 1 4 SER H H -16.464 7.601 7.388 1.00 . A A . 4 SER H 1 1
15 7034 1 1 4 SER HA H -18.695 6.782 9.168 1.00 . A A . 4 SER HA 1 1
15 7035 1 1 4 SER HB2 H -17.683 9.204 8.396 1.00 . A A . 4 SER HB2 1 1
15 7036 1 1 4 SER HB3 H -19.015 9.016 7.259 1.00 . A A . 4 SER HB3 1 1
15 7037 1 1 4 SER HG H -19.026 9.353 10.011 1.00 . A A . 4 SER HG 1 1
15 7038 1 1 4 SER N N -16.948 7.000 7.990 1.00 . A A . 4 SER N 1 1
15 7039 1 1 4 SER O O -20.395 6.231 7.267 1.00 . A A . 4 SER O 1 1
15 7040 1 1 4 SER OG O -19.535 9.054 9.253 1.00 . A A . 4 SER OG 1 1
15 7041 1 1 5 HIS C C -18.675 4.354 4.414 1.00 . A A . 5 HIS C 1 1
15 7042 1 1 5 HIS CA C -19.355 5.669 4.828 1.00 . A A . 5 HIS CA 1 1
15 7043 1 1 5 HIS CB C -19.291 6.694 3.691 1.00 . A A . 5 HIS CB 1 1
15 7044 1 1 5 HIS CD2 C -21.204 8.457 4.058 1.00 . A A . 5 HIS CD2 1 1
15 7045 1 1 5 HIS CE1 C -22.692 7.583 2.749 1.00 . A A . 5 HIS CE1 1 1
15 7046 1 1 5 HIS CG C -20.641 7.329 3.513 1.00 . A A . 5 HIS CG 1 1
15 7047 1 1 5 HIS H H -17.686 6.560 5.860 1.00 . A A . 5 HIS H 1 1
15 7048 1 1 5 HIS HA H -20.383 5.488 5.098 1.00 . A A . 5 HIS HA 1 1
15 7049 1 1 5 HIS HB2 H -18.564 7.456 3.931 1.00 . A A . 5 HIS HB2 1 1
15 7050 1 1 5 HIS HB3 H -19.003 6.200 2.775 1.00 . A A . 5 HIS HB3 1 1
15 7051 1 1 5 HIS HD1 H -21.519 5.974 2.143 1.00 . A A . 5 HIS HD1 1 1
15 7052 1 1 5 HIS HD2 H -20.715 9.120 4.756 1.00 . A A . 5 HIS HD2 1 1
15 7053 1 1 5 HIS HE1 H -23.607 7.407 2.203 1.00 . A A . 5 HIS HE1 1 1
15 7054 1 1 5 HIS N N -18.624 6.308 5.964 1.00 . A A . 5 HIS N 1 1
15 7055 1 1 5 HIS ND1 N -21.608 6.787 2.681 1.00 . A A . 5 HIS ND1 1 1
15 7056 1 1 5 HIS NE2 N -22.498 8.615 3.573 1.00 . A A . 5 HIS NE2 1 1
15 7057 1 1 5 HIS O O -18.737 3.959 3.265 1.00 . A A . 5 HIS O 1 1
15 7058 1 1 6 ALA C C -16.214 2.624 4.012 1.00 . A A . 6 ALA C 1 1
15 7059 1 1 6 ALA CA C -17.342 2.386 5.021 1.00 . A A . 6 ALA CA 1 1
15 7060 1 1 6 ALA CB C -18.424 1.469 4.436 1.00 . A A . 6 ALA CB 1 1
15 7061 1 1 6 ALA H H -17.996 4.020 6.259 1.00 . A A . 6 ALA H 1 1
15 7062 1 1 6 ALA HA H -16.943 1.947 5.923 1.00 . A A . 6 ALA HA 1 1
15 7063 1 1 6 ALA HB1 H -19.359 1.644 4.948 1.00 . A A . 6 ALA HB1 1 1
15 7064 1 1 6 ALA HB2 H -18.129 0.439 4.566 1.00 . A A . 6 ALA HB2 1 1
15 7065 1 1 6 ALA HB3 H -18.544 1.680 3.384 1.00 . A A . 6 ALA HB3 1 1
15 7066 1 1 6 ALA N N -18.031 3.676 5.343 1.00 . A A . 6 ALA N 1 1
15 7067 1 1 6 ALA O O -16.400 2.513 2.813 1.00 . A A . 6 ALA O 1 1
15 7068 1 1 7 ARG C C -13.659 2.024 2.640 1.00 . A A . 7 ARG C 1 1
15 7069 1 1 7 ARG CA C -13.882 3.220 3.587 1.00 . A A . 7 ARG CA 1 1
15 7070 1 1 7 ARG CB C -12.675 3.419 4.517 1.00 . A A . 7 ARG CB 1 1
15 7071 1 1 7 ARG CD C -11.898 2.270 6.608 1.00 . A A . 7 ARG CD 1 1
15 7072 1 1 7 ARG CG C -12.249 2.077 5.130 1.00 . A A . 7 ARG CG 1 1
15 7073 1 1 7 ARG CZ C -11.976 -0.068 7.263 1.00 . A A . 7 ARG CZ 1 1
15 7074 1 1 7 ARG H H -14.935 3.049 5.470 1.00 . A A . 7 ARG H 1 1
15 7075 1 1 7 ARG HA H -14.055 4.119 3.017 1.00 . A A . 7 ARG HA 1 1
15 7076 1 1 7 ARG HB2 H -11.853 3.831 3.951 1.00 . A A . 7 ARG HB2 1 1
15 7077 1 1 7 ARG HB3 H -12.942 4.104 5.308 1.00 . A A . 7 ARG HB3 1 1
15 7078 1 1 7 ARG HD2 H -11.213 3.100 6.725 1.00 . A A . 7 ARG HD2 1 1
15 7079 1 1 7 ARG HD3 H -12.793 2.436 7.187 1.00 . A A . 7 ARG HD3 1 1
15 7080 1 1 7 ARG HE H -10.274 0.950 7.124 1.00 . A A . 7 ARG HE 1 1
15 7081 1 1 7 ARG HG2 H -13.059 1.369 5.045 1.00 . A A . 7 ARG HG2 1 1
15 7082 1 1 7 ARG HG3 H -11.385 1.700 4.604 1.00 . A A . 7 ARG HG3 1 1
15 7083 1 1 7 ARG HH11 H -12.816 0.689 8.918 1.00 . A A . 7 ARG HH11 1 1
15 7084 1 1 7 ARG HH12 H -13.321 -0.910 8.488 1.00 . A A . 7 ARG HH12 1 1
15 7085 1 1 7 ARG HH21 H -11.296 -1.079 5.672 1.00 . A A . 7 ARG HH21 1 1
15 7086 1 1 7 ARG HH22 H -12.459 -1.913 6.646 1.00 . A A . 7 ARG HH22 1 1
15 7087 1 1 7 ARG N N -15.045 2.961 4.499 1.00 . A A . 7 ARG N 1 1
15 7088 1 1 7 ARG NE N -11.249 0.993 7.025 1.00 . A A . 7 ARG NE 1 1
15 7089 1 1 7 ARG NH1 N -12.766 -0.099 8.304 1.00 . A A . 7 ARG NH1 1 1
15 7090 1 1 7 ARG NH2 N -11.905 -1.100 6.465 1.00 . A A . 7 ARG NH2 1 1
15 7091 1 1 7 ARG O O -13.843 0.885 3.027 1.00 . A A . 7 ARG O 1 1
15 7092 1 1 8 PRO C C -11.713 0.528 0.700 1.00 . A A . 8 PRO C 1 1
15 7093 1 1 8 PRO CA C -13.028 1.266 0.412 1.00 . A A . 8 PRO CA 1 1
15 7094 1 1 8 PRO CB C -12.945 2.033 -0.905 1.00 . A A . 8 PRO CB 1 1
15 7095 1 1 8 PRO CD C -13.029 3.669 0.874 1.00 . A A . 8 PRO CD 1 1
15 7096 1 1 8 PRO CG C -12.530 3.419 -0.526 1.00 . A A . 8 PRO CG 1 1
15 7097 1 1 8 PRO HA H -13.854 0.573 0.382 1.00 . A A . 8 PRO HA 1 1
15 7098 1 1 8 PRO HB2 H -12.208 1.581 -1.555 1.00 . A A . 8 PRO HB2 1 1
15 7099 1 1 8 PRO HB3 H -13.909 2.056 -1.388 1.00 . A A . 8 PRO HB3 1 1
15 7100 1 1 8 PRO HD2 H -12.277 4.186 1.454 1.00 . A A . 8 PRO HD2 1 1
15 7101 1 1 8 PRO HD3 H -13.948 4.233 0.852 1.00 . A A . 8 PRO HD3 1 1
15 7102 1 1 8 PRO HG2 H -11.452 3.499 -0.555 1.00 . A A . 8 PRO HG2 1 1
15 7103 1 1 8 PRO HG3 H -12.972 4.134 -1.202 1.00 . A A . 8 PRO HG3 1 1
15 7104 1 1 8 PRO N N -13.272 2.328 1.421 1.00 . A A . 8 PRO N 1 1
15 7105 1 1 8 PRO O O -10.935 0.928 1.546 1.00 . A A . 8 PRO O 1 1
15 7106 1 1 9 ARG C C -9.261 -1.151 -0.981 1.00 . A A . 9 ARG C 1 1
15 7107 1 1 9 ARG CA C -10.210 -1.329 0.210 1.00 . A A . 9 ARG CA 1 1
15 7108 1 1 9 ARG CB C -10.661 -2.788 0.320 1.00 . A A . 9 ARG CB 1 1
15 7109 1 1 9 ARG CD C -12.415 -4.077 1.556 1.00 . A A . 9 ARG CD 1 1
15 7110 1 1 9 ARG CG C -11.309 -3.024 1.687 1.00 . A A . 9 ARG CG 1 1
15 7111 1 1 9 ARG CZ C -12.341 -5.680 3.374 1.00 . A A . 9 ARG CZ 1 1
15 7112 1 1 9 ARG H H -12.117 -0.838 -0.678 1.00 . A A . 9 ARG H 1 1
15 7113 1 1 9 ARG HA H -9.726 -1.023 1.124 1.00 . A A . 9 ARG HA 1 1
15 7114 1 1 9 ARG HB2 H -11.376 -3.004 -0.462 1.00 . A A . 9 ARG HB2 1 1
15 7115 1 1 9 ARG HB3 H -9.805 -3.438 0.213 1.00 . A A . 9 ARG HB3 1 1
15 7116 1 1 9 ARG HD2 H -13.312 -3.742 2.060 1.00 . A A . 9 ARG HD2 1 1
15 7117 1 1 9 ARG HD3 H -12.621 -4.280 0.516 1.00 . A A . 9 ARG HD3 1 1
15 7118 1 1 9 ARG HE H -11.158 -5.815 1.780 1.00 . A A . 9 ARG HE 1 1
15 7119 1 1 9 ARG HG2 H -10.561 -3.372 2.385 1.00 . A A . 9 ARG HG2 1 1
15 7120 1 1 9 ARG HG3 H -11.737 -2.101 2.048 1.00 . A A . 9 ARG HG3 1 1
15 7121 1 1 9 ARG HH11 H -11.141 -4.474 4.434 1.00 . A A . 9 ARG HH11 1 1
15 7122 1 1 9 ARG HH12 H -12.225 -5.453 5.364 1.00 . A A . 9 ARG HH12 1 1
15 7123 1 1 9 ARG HH21 H -13.653 -6.972 2.583 1.00 . A A . 9 ARG HH21 1 1
15 7124 1 1 9 ARG HH22 H -13.652 -6.874 4.312 1.00 . A A . 9 ARG HH22 1 1
15 7125 1 1 9 ARG N N -11.469 -0.546 -0.004 1.00 . A A . 9 ARG N 1 1
15 7126 1 1 9 ARG NE N -11.870 -5.298 2.216 1.00 . A A . 9 ARG NE 1 1
15 7127 1 1 9 ARG NH1 N -11.865 -5.162 4.477 1.00 . A A . 9 ARG NH1 1 1
15 7128 1 1 9 ARG NH2 N -13.290 -6.579 3.427 1.00 . A A . 9 ARG NH2 1 1
15 7129 1 1 9 ARG O O -8.057 -1.081 -0.815 1.00 . A A . 9 ARG O 1 1
15 7130 1 1 10 TRP C C -8.150 0.424 -3.303 1.00 . A A . 10 TRP C 1 1
15 7131 1 1 10 TRP CA C -8.920 -0.903 -3.388 1.00 . A A . 10 TRP CA 1 1
15 7132 1 1 10 TRP CB C -9.876 -0.916 -4.595 1.00 . A A . 10 TRP CB 1 1
15 7133 1 1 10 TRP CD1 C -11.870 0.564 -4.094 1.00 . A A . 10 TRP CD1 1 1
15 7134 1 1 10 TRP CD2 C -10.303 1.615 -5.321 1.00 . A A . 10 TRP CD2 1 1
15 7135 1 1 10 TRP CE2 C -11.347 2.546 -5.114 1.00 . A A . 10 TRP CE2 1 1
15 7136 1 1 10 TRP CE3 C -9.185 2.029 -6.070 1.00 . A A . 10 TRP CE3 1 1
15 7137 1 1 10 TRP CG C -10.658 0.363 -4.661 1.00 . A A . 10 TRP CG 1 1
15 7138 1 1 10 TRP CH2 C -10.170 4.234 -6.373 1.00 . A A . 10 TRP CH2 1 1
15 7139 1 1 10 TRP CZ2 C -11.287 3.841 -5.631 1.00 . A A . 10 TRP CZ2 1 1
15 7140 1 1 10 TRP CZ3 C -9.121 3.330 -6.592 1.00 . A A . 10 TRP CZ3 1 1
15 7141 1 1 10 TRP H H -10.764 -1.141 -2.287 1.00 . A A . 10 TRP H 1 1
15 7142 1 1 10 TRP HA H -8.227 -1.726 -3.465 1.00 . A A . 10 TRP HA 1 1
15 7143 1 1 10 TRP HB2 H -9.302 -1.029 -5.502 1.00 . A A . 10 TRP HB2 1 1
15 7144 1 1 10 TRP HB3 H -10.559 -1.749 -4.501 1.00 . A A . 10 TRP HB3 1 1
15 7145 1 1 10 TRP HD1 H -12.427 -0.165 -3.525 1.00 . A A . 10 TRP HD1 1 1
15 7146 1 1 10 TRP HE1 H -13.121 2.258 -4.060 1.00 . A A . 10 TRP HE1 1 1
15 7147 1 1 10 TRP HE3 H -8.371 1.340 -6.244 1.00 . A A . 10 TRP HE3 1 1
15 7148 1 1 10 TRP HH2 H -10.115 5.234 -6.777 1.00 . A A . 10 TRP HH2 1 1
15 7149 1 1 10 TRP HZ2 H -12.098 4.533 -5.459 1.00 . A A . 10 TRP HZ2 1 1
15 7150 1 1 10 TRP HZ3 H -8.259 3.637 -7.166 1.00 . A A . 10 TRP HZ3 1 1
15 7151 1 1 10 TRP N N -9.792 -1.080 -2.181 1.00 . A A . 10 TRP N 1 1
15 7152 1 1 10 TRP NE1 N -12.279 1.859 -4.360 1.00 . A A . 10 TRP NE1 1 1
15 7153 1 1 10 TRP O O -7.036 0.531 -3.775 1.00 . A A . 10 TRP O 1 1
15 7154 1 1 11 PHE C C -6.867 2.623 -1.591 1.00 . A A . 11 PHE C 1 1
15 7155 1 1 11 PHE CA C -8.039 2.748 -2.572 1.00 . A A . 11 PHE CA 1 1
15 7156 1 1 11 PHE CB C -9.106 3.716 -2.037 1.00 . A A . 11 PHE CB 1 1
15 7157 1 1 11 PHE CD1 C -7.795 5.873 -2.099 1.00 . A A . 11 PHE CD1 1 1
15 7158 1 1 11 PHE CD2 C -8.476 4.984 0.052 1.00 . A A . 11 PHE CD2 1 1
15 7159 1 1 11 PHE CE1 C -7.179 6.954 -1.458 1.00 . A A . 11 PHE CE1 1 1
15 7160 1 1 11 PHE CE2 C -7.859 6.064 0.693 1.00 . A A . 11 PHE CE2 1 1
15 7161 1 1 11 PHE CG C -8.444 4.889 -1.345 1.00 . A A . 11 PHE CG 1 1
15 7162 1 1 11 PHE CZ C -7.211 7.049 -0.061 1.00 . A A . 11 PHE CZ 1 1
15 7163 1 1 11 PHE H H -9.633 1.319 -2.320 1.00 . A A . 11 PHE H 1 1
15 7164 1 1 11 PHE HA H -7.689 3.082 -3.537 1.00 . A A . 11 PHE HA 1 1
15 7165 1 1 11 PHE HB2 H -9.706 4.078 -2.860 1.00 . A A . 11 PHE HB2 1 1
15 7166 1 1 11 PHE HB3 H -9.740 3.197 -1.333 1.00 . A A . 11 PHE HB3 1 1
15 7167 1 1 11 PHE HD1 H -7.770 5.800 -3.177 1.00 . A A . 11 PHE HD1 1 1
15 7168 1 1 11 PHE HD2 H -8.977 4.225 0.634 1.00 . A A . 11 PHE HD2 1 1
15 7169 1 1 11 PHE HE1 H -6.678 7.714 -2.039 1.00 . A A . 11 PHE HE1 1 1
15 7170 1 1 11 PHE HE2 H -7.884 6.138 1.770 1.00 . A A . 11 PHE HE2 1 1
15 7171 1 1 11 PHE HZ H -6.734 7.881 0.435 1.00 . A A . 11 PHE HZ 1 1
15 7172 1 1 11 PHE N N -8.736 1.432 -2.697 1.00 . A A . 11 PHE N 1 1
15 7173 1 1 11 PHE O O -5.788 3.132 -1.832 1.00 . A A . 11 PHE O 1 1
15 7174 1 1 12 TRP C C -4.851 0.896 -0.045 1.00 . A A . 12 TRP C 1 1
15 7175 1 1 12 TRP CA C -5.973 1.780 0.514 1.00 . A A . 12 TRP CA 1 1
15 7176 1 1 12 TRP CB C -6.628 1.125 1.735 1.00 . A A . 12 TRP CB 1 1
15 7177 1 1 12 TRP CD1 C -8.532 2.066 3.105 1.00 . A A . 12 TRP CD1 1 1
15 7178 1 1 12 TRP CD2 C -6.783 3.477 2.991 1.00 . A A . 12 TRP CD2 1 1
15 7179 1 1 12 TRP CE2 C -7.772 4.116 3.776 1.00 . A A . 12 TRP CE2 1 1
15 7180 1 1 12 TRP CE3 C -5.574 4.161 2.766 1.00 . A A . 12 TRP CE3 1 1
15 7181 1 1 12 TRP CG C -7.293 2.173 2.575 1.00 . A A . 12 TRP CG 1 1
15 7182 1 1 12 TRP CH2 C -6.364 6.050 4.085 1.00 . A A . 12 TRP CH2 1 1
15 7183 1 1 12 TRP CZ2 C -7.570 5.385 4.318 1.00 . A A . 12 TRP CZ2 1 1
15 7184 1 1 12 TRP CZ3 C -5.368 5.440 3.310 1.00 . A A . 12 TRP CZ3 1 1
15 7185 1 1 12 TRP H H -7.950 1.542 -0.318 1.00 . A A . 12 TRP H 1 1
15 7186 1 1 12 TRP HA H -5.577 2.739 0.782 1.00 . A A . 12 TRP HA 1 1
15 7187 1 1 12 TRP HB2 H -7.366 0.408 1.405 1.00 . A A . 12 TRP HB2 1 1
15 7188 1 1 12 TRP HB3 H -5.875 0.619 2.320 1.00 . A A . 12 TRP HB3 1 1
15 7189 1 1 12 TRP HD1 H -9.193 1.218 2.992 1.00 . A A . 12 TRP HD1 1 1
15 7190 1 1 12 TRP HE1 H -9.653 3.390 4.296 1.00 . A A . 12 TRP HE1 1 1
15 7191 1 1 12 TRP HE3 H -4.799 3.701 2.171 1.00 . A A . 12 TRP HE3 1 1
15 7192 1 1 12 TRP HH2 H -6.200 7.033 4.500 1.00 . A A . 12 TRP HH2 1 1
15 7193 1 1 12 TRP HZ2 H -8.340 5.851 4.914 1.00 . A A . 12 TRP HZ2 1 1
15 7194 1 1 12 TRP HZ3 H -4.437 5.957 3.131 1.00 . A A . 12 TRP HZ3 1 1
15 7195 1 1 12 TRP N N -7.073 1.945 -0.486 1.00 . A A . 12 TRP N 1 1
15 7196 1 1 12 TRP NE1 N -8.818 3.216 3.816 1.00 . A A . 12 TRP NE1 1 1
15 7197 1 1 12 TRP O O -3.762 0.858 0.494 1.00 . A A . 12 TRP O 1 1
15 7198 1 1 13 PHE C C -2.876 0.237 -2.207 1.00 . A A . 13 PHE C 1 1
15 7199 1 1 13 PHE CA C -4.032 -0.648 -1.737 1.00 . A A . 13 PHE CA 1 1
15 7200 1 1 13 PHE CB C -4.692 -1.360 -2.922 1.00 . A A . 13 PHE CB 1 1
15 7201 1 1 13 PHE CD1 C -2.811 -2.408 -4.233 1.00 . A A . 13 PHE CD1 1 1
15 7202 1 1 13 PHE CD2 C -4.132 -3.813 -2.764 1.00 . A A . 13 PHE CD2 1 1
15 7203 1 1 13 PHE CE1 C -2.037 -3.515 -4.598 1.00 . A A . 13 PHE CE1 1 1
15 7204 1 1 13 PHE CE2 C -3.357 -4.921 -3.129 1.00 . A A . 13 PHE CE2 1 1
15 7205 1 1 13 PHE CG C -3.858 -2.556 -3.317 1.00 . A A . 13 PHE CG 1 1
15 7206 1 1 13 PHE CZ C -2.310 -4.773 -4.046 1.00 . A A . 13 PHE CZ 1 1
15 7207 1 1 13 PHE H H -5.975 0.267 -1.557 1.00 . A A . 13 PHE H 1 1
15 7208 1 1 13 PHE HA H -3.682 -1.366 -1.022 1.00 . A A . 13 PHE HA 1 1
15 7209 1 1 13 PHE HB2 H -5.683 -1.685 -2.640 1.00 . A A . 13 PHE HB2 1 1
15 7210 1 1 13 PHE HB3 H -4.761 -0.678 -3.757 1.00 . A A . 13 PHE HB3 1 1
15 7211 1 1 13 PHE HD1 H -2.599 -1.437 -4.659 1.00 . A A . 13 PHE HD1 1 1
15 7212 1 1 13 PHE HD2 H -4.939 -3.928 -2.057 1.00 . A A . 13 PHE HD2 1 1
15 7213 1 1 13 PHE HE1 H -1.228 -3.400 -5.305 1.00 . A A . 13 PHE HE1 1 1
15 7214 1 1 13 PHE HE2 H -3.568 -5.891 -2.703 1.00 . A A . 13 PHE HE2 1 1
15 7215 1 1 13 PHE HZ H -1.713 -5.627 -4.328 1.00 . A A . 13 PHE HZ 1 1
15 7216 1 1 13 PHE N N -5.098 0.206 -1.133 1.00 . A A . 13 PHE N 1 1
15 7217 1 1 13 PHE O O -1.721 -0.137 -2.126 1.00 . A A . 13 PHE O 1 1
15 7218 1 1 14 SER C C -1.240 2.737 -1.931 1.00 . A A . 14 SER C 1 1
15 7219 1 1 14 SER CA C -2.120 2.364 -3.125 1.00 . A A . 14 SER CA 1 1
15 7220 1 1 14 SER CB C -2.862 3.593 -3.659 1.00 . A A . 14 SER CB 1 1
15 7221 1 1 14 SER H H -4.126 1.691 -2.702 1.00 . A A . 14 SER H 1 1
15 7222 1 1 14 SER HA H -1.528 1.918 -3.900 1.00 . A A . 14 SER HA 1 1
15 7223 1 1 14 SER HB2 H -3.687 3.277 -4.277 1.00 . A A . 14 SER HB2 1 1
15 7224 1 1 14 SER HB3 H -3.242 4.172 -2.827 1.00 . A A . 14 SER HB3 1 1
15 7225 1 1 14 SER HG H -1.296 4.737 -3.854 1.00 . A A . 14 SER HG 1 1
15 7226 1 1 14 SER N N -3.188 1.419 -2.673 1.00 . A A . 14 SER N 1 1
15 7227 1 1 14 SER O O -0.037 2.875 -2.048 1.00 . A A . 14 SER O 1 1
15 7228 1 1 14 SER OG O -1.974 4.387 -4.438 1.00 . A A . 14 SER OG 1 1
15 7229 1 1 15 LEU C C -0.147 2.042 0.809 1.00 . A A . 15 LEU C 1 1
15 7230 1 1 15 LEU CA C -1.074 3.211 0.453 1.00 . A A . 15 LEU CA 1 1
15 7231 1 1 15 LEU CB C -2.135 3.414 1.543 1.00 . A A . 15 LEU CB 1 1
15 7232 1 1 15 LEU CD1 C -2.035 5.149 3.343 1.00 . A A . 15 LEU CD1 1 1
15 7233 1 1 15 LEU CD2 C -1.715 2.737 3.911 1.00 . A A . 15 LEU CD2 1 1
15 7234 1 1 15 LEU CG C -1.460 3.818 2.857 1.00 . A A . 15 LEU CG 1 1
15 7235 1 1 15 LEU H H -2.812 2.736 -0.730 1.00 . A A . 15 LEU H 1 1
15 7236 1 1 15 LEU HA H -0.507 4.116 0.311 1.00 . A A . 15 LEU HA 1 1
15 7237 1 1 15 LEU HB2 H -2.822 4.190 1.235 1.00 . A A . 15 LEU HB2 1 1
15 7238 1 1 15 LEU HB3 H -2.679 2.493 1.689 1.00 . A A . 15 LEU HB3 1 1
15 7239 1 1 15 LEU HD11 H -1.279 5.689 3.892 1.00 . A A . 15 LEU HD11 1 1
15 7240 1 1 15 LEU HD12 H -2.882 4.962 3.987 1.00 . A A . 15 LEU HD12 1 1
15 7241 1 1 15 LEU HD13 H -2.352 5.737 2.494 1.00 . A A . 15 LEU HD13 1 1
15 7242 1 1 15 LEU HD21 H -1.275 3.038 4.850 1.00 . A A . 15 LEU HD21 1 1
15 7243 1 1 15 LEU HD22 H -1.272 1.807 3.587 1.00 . A A . 15 LEU HD22 1 1
15 7244 1 1 15 LEU HD23 H -2.780 2.603 4.039 1.00 . A A . 15 LEU HD23 1 1
15 7245 1 1 15 LEU HG H -0.396 3.924 2.699 1.00 . A A . 15 LEU HG 1 1
15 7246 1 1 15 LEU N N -1.846 2.874 -0.780 1.00 . A A . 15 LEU N 1 1
15 7247 1 1 15 LEU O O 1.004 2.236 1.148 1.00 . A A . 15 LEU O 1 1
15 7248 1 1 16 LEU C C 1.383 -0.444 0.067 1.00 . A A . 16 LEU C 1 1
15 7249 1 1 16 LEU CA C 0.200 -0.368 1.033 1.00 . A A . 16 LEU CA 1 1
15 7250 1 1 16 LEU CB C -0.735 -1.571 0.851 1.00 . A A . 16 LEU CB 1 1
15 7251 1 1 16 LEU CD1 C -1.122 -3.558 2.319 1.00 . A A . 16 LEU CD1 1 1
15 7252 1 1 16 LEU CD2 C 0.364 -3.755 0.321 1.00 . A A . 16 LEU CD2 1 1
15 7253 1 1 16 LEU CG C -0.096 -2.827 1.450 1.00 . A A . 16 LEU CG 1 1
15 7254 1 1 16 LEU H H -1.574 0.706 0.431 1.00 . A A . 16 LEU H 1 1
15 7255 1 1 16 LEU HA H 0.552 -0.320 2.043 1.00 . A A . 16 LEU HA 1 1
15 7256 1 1 16 LEU HB2 H -1.674 -1.373 1.346 1.00 . A A . 16 LEU HB2 1 1
15 7257 1 1 16 LEU HB3 H -0.913 -1.729 -0.203 1.00 . A A . 16 LEU HB3 1 1
15 7258 1 1 16 LEU HD11 H -0.652 -4.405 2.797 1.00 . A A . 16 LEU HD11 1 1
15 7259 1 1 16 LEU HD12 H -1.938 -3.901 1.700 1.00 . A A . 16 LEU HD12 1 1
15 7260 1 1 16 LEU HD13 H -1.501 -2.884 3.074 1.00 . A A . 16 LEU HD13 1 1
15 7261 1 1 16 LEU HD21 H -0.498 -4.198 -0.155 1.00 . A A . 16 LEU HD21 1 1
15 7262 1 1 16 LEU HD22 H 0.991 -4.535 0.730 1.00 . A A . 16 LEU HD22 1 1
15 7263 1 1 16 LEU HD23 H 0.925 -3.187 -0.405 1.00 . A A . 16 LEU HD23 1 1
15 7264 1 1 16 LEU HG H 0.754 -2.546 2.057 1.00 . A A . 16 LEU HG 1 1
15 7265 1 1 16 LEU N N -0.644 0.829 0.718 1.00 . A A . 16 LEU N 1 1
15 7266 1 1 16 LEU O O 2.495 -0.753 0.454 1.00 . A A . 16 LEU O 1 1
15 7267 1 1 17 LEU C C 3.327 0.849 -1.795 1.00 . A A . 17 LEU C 1 1
15 7268 1 1 17 LEU CA C 2.251 -0.167 -2.189 1.00 . A A . 17 LEU CA 1 1
15 7269 1 1 17 LEU CB C 1.592 0.221 -3.518 1.00 . A A . 17 LEU CB 1 1
15 7270 1 1 17 LEU CD1 C 1.585 -0.817 -5.796 1.00 . A A . 17 LEU CD1 1 1
15 7271 1 1 17 LEU CD2 C 3.270 0.939 -5.227 1.00 . A A . 17 LEU CD2 1 1
15 7272 1 1 17 LEU CG C 2.468 -0.247 -4.683 1.00 . A A . 17 LEU CG 1 1
15 7273 1 1 17 LEU H H 0.243 0.116 -1.447 1.00 . A A . 17 LEU H 1 1
15 7274 1 1 17 LEU HA H 2.673 -1.149 -2.256 1.00 . A A . 17 LEU HA 1 1
15 7275 1 1 17 LEU HB2 H 0.620 -0.247 -3.587 1.00 . A A . 17 LEU HB2 1 1
15 7276 1 1 17 LEU HB3 H 1.479 1.294 -3.563 1.00 . A A . 17 LEU HB3 1 1
15 7277 1 1 17 LEU HD11 H 0.896 -1.535 -5.375 1.00 . A A . 17 LEU HD11 1 1
15 7278 1 1 17 LEU HD12 H 2.204 -1.302 -6.535 1.00 . A A . 17 LEU HD12 1 1
15 7279 1 1 17 LEU HD13 H 1.030 -0.015 -6.261 1.00 . A A . 17 LEU HD13 1 1
15 7280 1 1 17 LEU HD21 H 3.557 1.586 -4.411 1.00 . A A . 17 LEU HD21 1 1
15 7281 1 1 17 LEU HD22 H 2.664 1.494 -5.929 1.00 . A A . 17 LEU HD22 1 1
15 7282 1 1 17 LEU HD23 H 4.157 0.576 -5.727 1.00 . A A . 17 LEU HD23 1 1
15 7283 1 1 17 LEU HG H 3.147 -1.013 -4.338 1.00 . A A . 17 LEU HG 1 1
15 7284 1 1 17 LEU N N 1.147 -0.142 -1.180 1.00 . A A . 17 LEU N 1 1
15 7285 1 1 17 LEU O O 4.510 0.625 -1.976 1.00 . A A . 17 LEU O 1 1
15 7286 1 1 18 LEU C C 4.659 2.503 0.423 1.00 . A A . 18 LEU C 1 1
15 7287 1 1 18 LEU CA C 3.880 3.002 -0.797 1.00 . A A . 18 LEU CA 1 1
15 7288 1 1 18 LEU CB C 3.024 4.222 -0.436 1.00 . A A . 18 LEU CB 1 1
15 7289 1 1 18 LEU CD1 C 3.117 6.636 -1.093 1.00 . A A . 18 LEU CD1 1 1
15 7290 1 1 18 LEU CD2 C 4.263 5.863 0.989 1.00 . A A . 18 LEU CD2 1 1
15 7291 1 1 18 LEU CG C 3.892 5.484 -0.448 1.00 . A A . 18 LEU CG 1 1
15 7292 1 1 18 LEU H H 1.950 2.087 -1.097 1.00 . A A . 18 LEU H 1 1
15 7293 1 1 18 LEU HA H 4.553 3.244 -1.592 1.00 . A A . 18 LEU HA 1 1
15 7294 1 1 18 LEU HB2 H 2.226 4.327 -1.158 1.00 . A A . 18 LEU HB2 1 1
15 7295 1 1 18 LEU HB3 H 2.601 4.088 0.549 1.00 . A A . 18 LEU HB3 1 1
15 7296 1 1 18 LEU HD11 H 2.951 6.417 -2.138 1.00 . A A . 18 LEU HD11 1 1
15 7297 1 1 18 LEU HD12 H 3.687 7.548 -1.003 1.00 . A A . 18 LEU HD12 1 1
15 7298 1 1 18 LEU HD13 H 2.166 6.755 -0.595 1.00 . A A . 18 LEU HD13 1 1
15 7299 1 1 18 LEU HD21 H 4.603 4.984 1.516 1.00 . A A . 18 LEU HD21 1 1
15 7300 1 1 18 LEU HD22 H 3.397 6.270 1.489 1.00 . A A . 18 LEU HD22 1 1
15 7301 1 1 18 LEU HD23 H 5.051 6.602 0.974 1.00 . A A . 18 LEU HD23 1 1
15 7302 1 1 18 LEU HG H 4.793 5.296 -1.016 1.00 . A A . 18 LEU HG 1 1
15 7303 1 1 18 LEU N N 2.909 1.956 -1.238 1.00 . A A . 18 LEU N 1 1
15 7304 1 1 18 LEU O O 5.834 2.779 0.576 1.00 . A A . 18 LEU O 1 1
15 7305 1 1 19 ALA C C 5.834 0.274 2.058 1.00 . A A . 19 ALA C 1 1
15 7306 1 1 19 ALA CA C 4.702 1.213 2.489 1.00 . A A . 19 ALA CA 1 1
15 7307 1 1 19 ALA CB C 3.624 0.444 3.259 1.00 . A A . 19 ALA CB 1 1
15 7308 1 1 19 ALA H H 3.067 1.544 1.114 1.00 . A A . 19 ALA H 1 1
15 7309 1 1 19 ALA HA H 5.087 2.016 3.097 1.00 . A A . 19 ALA HA 1 1
15 7310 1 1 19 ALA HB1 H 2.694 0.992 3.223 1.00 . A A . 19 ALA HB1 1 1
15 7311 1 1 19 ALA HB2 H 3.933 0.324 4.286 1.00 . A A . 19 ALA HB2 1 1
15 7312 1 1 19 ALA HB3 H 3.486 -0.529 2.810 1.00 . A A . 19 ALA HB3 1 1
15 7313 1 1 19 ALA N N 4.010 1.756 1.279 1.00 . A A . 19 ALA N 1 1
15 7314 1 1 19 ALA O O 6.915 0.292 2.618 1.00 . A A . 19 ALA O 1 1
15 7315 1 1 20 ALA C C 7.820 -0.645 -0.029 1.00 . A A . 20 ALA C 1 1
15 7316 1 1 20 ALA CA C 6.662 -1.461 0.559 1.00 . A A . 20 ALA CA 1 1
15 7317 1 1 20 ALA CB C 5.992 -2.308 -0.527 1.00 . A A . 20 ALA CB 1 1
15 7318 1 1 20 ALA H H 4.721 -0.516 0.608 1.00 . A A . 20 ALA H 1 1
15 7319 1 1 20 ALA HA H 7.012 -2.093 1.360 1.00 . A A . 20 ALA HA 1 1
15 7320 1 1 20 ALA HB1 H 5.276 -2.976 -0.071 1.00 . A A . 20 ALA HB1 1 1
15 7321 1 1 20 ALA HB2 H 6.742 -2.884 -1.048 1.00 . A A . 20 ALA HB2 1 1
15 7322 1 1 20 ALA HB3 H 5.484 -1.660 -1.226 1.00 . A A . 20 ALA HB3 1 1
15 7323 1 1 20 ALA N N 5.597 -0.533 1.050 1.00 . A A . 20 ALA N 1 1
15 7324 1 1 20 ALA O O 8.977 -0.973 0.157 1.00 . A A . 20 ALA O 1 1
15 7325 1 1 21 GLY C C 9.439 1.874 -0.191 1.00 . A A . 21 GLY C 1 1
15 7326 1 1 21 GLY CA C 8.581 1.284 -1.315 1.00 . A A . 21 GLY CA 1 1
15 7327 1 1 21 GLY H H 6.569 0.671 -0.849 1.00 . A A . 21 GLY H 1 1
15 7328 1 1 21 GLY HA2 H 9.202 0.687 -1.969 1.00 . A A . 21 GLY HA2 1 1
15 7329 1 1 21 GLY HA3 H 8.131 2.086 -1.880 1.00 . A A . 21 GLY HA3 1 1
15 7330 1 1 21 GLY N N 7.511 0.426 -0.725 1.00 . A A . 21 GLY N 1 1
15 7331 1 1 21 GLY O O 10.638 2.015 -0.328 1.00 . A A . 21 GLY O 1 1
15 7332 1 1 22 VAL C C 10.625 1.745 2.571 1.00 . A A . 22 VAL C 1 1
15 7333 1 1 22 VAL CA C 9.611 2.783 2.070 1.00 . A A . 22 VAL CA 1 1
15 7334 1 1 22 VAL CB C 8.573 3.101 3.157 1.00 . A A . 22 VAL CB 1 1
15 7335 1 1 22 VAL CG1 C 9.279 3.632 4.409 1.00 . A A . 22 VAL CG1 1 1
15 7336 1 1 22 VAL CG2 C 7.596 4.165 2.642 1.00 . A A . 22 VAL CG2 1 1
15 7337 1 1 22 VAL H H 7.862 2.081 1.012 1.00 . A A . 22 VAL H 1 1
15 7338 1 1 22 VAL HA H 10.118 3.686 1.766 1.00 . A A . 22 VAL HA 1 1
15 7339 1 1 22 VAL HB H 8.028 2.202 3.407 1.00 . A A . 22 VAL HB 1 1
15 7340 1 1 22 VAL HG11 H 9.604 2.801 5.017 1.00 . A A . 22 VAL HG11 1 1
15 7341 1 1 22 VAL HG12 H 8.595 4.247 4.975 1.00 . A A . 22 VAL HG12 1 1
15 7342 1 1 22 VAL HG13 H 10.135 4.222 4.117 1.00 . A A . 22 VAL HG13 1 1
15 7343 1 1 22 VAL HG21 H 7.775 5.098 3.155 1.00 . A A . 22 VAL HG21 1 1
15 7344 1 1 22 VAL HG22 H 6.583 3.842 2.826 1.00 . A A . 22 VAL HG22 1 1
15 7345 1 1 22 VAL HG23 H 7.742 4.305 1.580 1.00 . A A . 22 VAL HG23 1 1
15 7346 1 1 22 VAL N N 8.830 2.212 0.925 1.00 . A A . 22 VAL N 1 1
15 7347 1 1 22 VAL O O 11.762 2.069 2.857 1.00 . A A . 22 VAL O 1 1
15 7348 1 1 23 GLY C C 12.340 -0.662 2.151 1.00 . A A . 23 GLY C 1 1
15 7349 1 1 23 GLY CA C 11.162 -0.569 3.126 1.00 . A A . 23 GLY CA 1 1
15 7350 1 1 23 GLY H H 9.303 0.262 2.415 1.00 . A A . 23 GLY H 1 1
15 7351 1 1 23 GLY HA2 H 11.526 -0.323 4.114 1.00 . A A . 23 GLY HA2 1 1
15 7352 1 1 23 GLY HA3 H 10.647 -1.517 3.156 1.00 . A A . 23 GLY HA3 1 1
15 7353 1 1 23 GLY N N 10.222 0.497 2.663 1.00 . A A . 23 GLY N 1 1
15 7354 1 1 23 GLY O O 13.480 -0.780 2.554 1.00 . A A . 23 GLY O 1 1
15 7355 1 1 24 ILE C C 14.023 0.622 -0.051 1.00 . A A . 24 ILE C 1 1
15 7356 1 1 24 ILE CA C 13.174 -0.654 -0.138 1.00 . A A . 24 ILE CA 1 1
15 7357 1 1 24 ILE CB C 12.482 -0.760 -1.504 1.00 . A A . 24 ILE CB 1 1
15 7358 1 1 24 ILE CD1 C 10.465 -1.851 -2.508 1.00 . A A . 24 ILE CD1 1 1
15 7359 1 1 24 ILE CG1 C 11.655 -2.050 -1.567 1.00 . A A . 24 ILE CG1 1 1
15 7360 1 1 24 ILE CG2 C 13.536 -0.783 -2.617 1.00 . A A . 24 ILE CG2 1 1
15 7361 1 1 24 ILE H H 11.141 -0.480 0.571 1.00 . A A . 24 ILE H 1 1
15 7362 1 1 24 ILE HA H 13.794 -1.525 0.037 1.00 . A A . 24 ILE HA 1 1
15 7363 1 1 24 ILE HB H 11.833 0.094 -1.643 1.00 . A A . 24 ILE HB 1 1
15 7364 1 1 24 ILE HD11 H 10.826 -1.618 -3.500 1.00 . A A . 24 ILE HD11 1 1
15 7365 1 1 24 ILE HD12 H 9.853 -1.038 -2.147 1.00 . A A . 24 ILE HD12 1 1
15 7366 1 1 24 ILE HD13 H 9.878 -2.756 -2.542 1.00 . A A . 24 ILE HD13 1 1
15 7367 1 1 24 ILE HG12 H 12.273 -2.857 -1.934 1.00 . A A . 24 ILE HG12 1 1
15 7368 1 1 24 ILE HG13 H 11.292 -2.295 -0.580 1.00 . A A . 24 ILE HG13 1 1
15 7369 1 1 24 ILE HG21 H 14.272 -1.542 -2.400 1.00 . A A . 24 ILE HG21 1 1
15 7370 1 1 24 ILE HG22 H 14.019 0.181 -2.675 1.00 . A A . 24 ILE HG22 1 1
15 7371 1 1 24 ILE HG23 H 13.057 -1.003 -3.560 1.00 . A A . 24 ILE HG23 1 1
15 7372 1 1 24 ILE N N 12.069 -0.590 0.869 1.00 . A A . 24 ILE N 1 1
15 7373 1 1 24 ILE O O 15.218 0.588 -0.267 1.00 . A A . 24 ILE O 1 1
15 7374 1 1 25 TYR C C 15.237 2.858 1.550 1.00 . A A . 25 TYR C 1 1
15 7375 1 1 25 TYR CA C 14.211 3.007 0.416 1.00 . A A . 25 TYR CA 1 1
15 7376 1 1 25 TYR CB C 13.198 4.104 0.744 1.00 . A A . 25 TYR CB 1 1
15 7377 1 1 25 TYR CD1 C 13.666 6.002 -0.851 1.00 . A A . 25 TYR CD1 1 1
15 7378 1 1 25 TYR CD2 C 14.519 6.145 1.415 1.00 . A A . 25 TYR CD2 1 1
15 7379 1 1 25 TYR CE1 C 14.232 7.249 -1.142 1.00 . A A . 25 TYR CE1 1 1
15 7380 1 1 25 TYR CE2 C 15.085 7.390 1.123 1.00 . A A . 25 TYR CE2 1 1
15 7381 1 1 25 TYR CG C 13.809 5.450 0.428 1.00 . A A . 25 TYR CG 1 1
15 7382 1 1 25 TYR CZ C 14.940 7.943 -0.156 1.00 . A A . 25 TYR CZ 1 1
15 7383 1 1 25 TYR H H 12.457 1.746 0.474 1.00 . A A . 25 TYR H 1 1
15 7384 1 1 25 TYR HA H 14.711 3.230 -0.513 1.00 . A A . 25 TYR HA 1 1
15 7385 1 1 25 TYR HB2 H 12.307 3.963 0.150 1.00 . A A . 25 TYR HB2 1 1
15 7386 1 1 25 TYR HB3 H 12.945 4.062 1.792 1.00 . A A . 25 TYR HB3 1 1
15 7387 1 1 25 TYR HD1 H 13.121 5.465 -1.613 1.00 . A A . 25 TYR HD1 1 1
15 7388 1 1 25 TYR HD2 H 14.634 5.718 2.400 1.00 . A A . 25 TYR HD2 1 1
15 7389 1 1 25 TYR HE1 H 14.121 7.674 -2.128 1.00 . A A . 25 TYR HE1 1 1
15 7390 1 1 25 TYR HE2 H 15.632 7.926 1.884 1.00 . A A . 25 TYR HE2 1 1
15 7391 1 1 25 TYR HH H 14.846 9.849 -0.239 1.00 . A A . 25 TYR HH 1 1
15 7392 1 1 25 TYR N N 13.420 1.743 0.288 1.00 . A A . 25 TYR N 1 1
15 7393 1 1 25 TYR O O 16.272 3.495 1.549 1.00 . A A . 25 TYR O 1 1
15 7394 1 1 25 TYR OH O 15.497 9.173 -0.443 1.00 . A A . 25 TYR OH 1 1
15 7395 1 1 26 LEU C C 17.059 0.854 3.115 1.00 . A A . 26 LEU C 1 1
15 7396 1 1 26 LEU CA C 15.932 1.770 3.613 1.00 . A A . 26 LEU CA 1 1
15 7397 1 1 26 LEU CB C 15.129 1.083 4.722 1.00 . A A . 26 LEU CB 1 1
15 7398 1 1 26 LEU CD1 C 13.471 2.828 5.406 1.00 . A A . 26 LEU CD1 1 1
15 7399 1 1 26 LEU CD2 C 14.548 1.383 7.136 1.00 . A A . 26 LEU CD2 1 1
15 7400 1 1 26 LEU CG C 14.759 2.105 5.802 1.00 . A A . 26 LEU CG 1 1
15 7401 1 1 26 LEU H H 14.130 1.481 2.470 1.00 . A A . 26 LEU H 1 1
15 7402 1 1 26 LEU HA H 16.332 2.708 3.966 1.00 . A A . 26 LEU HA 1 1
15 7403 1 1 26 LEU HB2 H 14.229 0.657 4.302 1.00 . A A . 26 LEU HB2 1 1
15 7404 1 1 26 LEU HB3 H 15.725 0.298 5.162 1.00 . A A . 26 LEU HB3 1 1
15 7405 1 1 26 LEU HD11 H 13.231 3.571 6.154 1.00 . A A . 26 LEU HD11 1 1
15 7406 1 1 26 LEU HD12 H 12.664 2.114 5.336 1.00 . A A . 26 LEU HD12 1 1
15 7407 1 1 26 LEU HD13 H 13.608 3.311 4.450 1.00 . A A . 26 LEU HD13 1 1
15 7408 1 1 26 LEU HD21 H 13.845 0.575 7.001 1.00 . A A . 26 LEU HD21 1 1
15 7409 1 1 26 LEU HD22 H 14.160 2.080 7.864 1.00 . A A . 26 LEU HD22 1 1
15 7410 1 1 26 LEU HD23 H 15.490 0.985 7.484 1.00 . A A . 26 LEU HD23 1 1
15 7411 1 1 26 LEU HG H 15.559 2.824 5.904 1.00 . A A . 26 LEU HG 1 1
15 7412 1 1 26 LEU N N 14.963 1.997 2.501 1.00 . A A . 26 LEU N 1 1
15 7413 1 1 26 LEU O O 18.148 0.849 3.651 1.00 . A A . 26 LEU O 1 1
15 7414 1 1 27 LEU C C 17.868 -0.753 -0.022 1.00 . A A . 27 LEU C 1 1
15 7415 1 1 27 LEU CA C 17.839 -0.831 1.520 1.00 . A A . 27 LEU CA 1 1
15 7416 1 1 27 LEU CB C 17.403 -2.227 1.971 1.00 . A A . 27 LEU CB 1 1
15 7417 1 1 27 LEU CD1 C 19.323 -3.150 3.285 1.00 . A A . 27 LEU CD1 1 1
15 7418 1 1 27 LEU CD2 C 18.125 -4.601 1.639 1.00 . A A . 27 LEU CD2 1 1
15 7419 1 1 27 LEU CG C 18.605 -3.177 1.934 1.00 . A A . 27 LEU CG 1 1
15 7420 1 1 27 LEU H H 15.910 0.113 1.663 1.00 . A A . 27 LEU H 1 1
15 7421 1 1 27 LEU HA H 18.809 -0.597 1.930 1.00 . A A . 27 LEU HA 1 1
15 7422 1 1 27 LEU HB2 H 17.010 -2.175 2.976 1.00 . A A . 27 LEU HB2 1 1
15 7423 1 1 27 LEU HB3 H 16.634 -2.594 1.303 1.00 . A A . 27 LEU HB3 1 1
15 7424 1 1 27 LEU HD11 H 19.563 -2.131 3.545 1.00 . A A . 27 LEU HD11 1 1
15 7425 1 1 27 LEU HD12 H 20.232 -3.729 3.222 1.00 . A A . 27 LEU HD12 1 1
15 7426 1 1 27 LEU HD13 H 18.680 -3.574 4.043 1.00 . A A . 27 LEU HD13 1 1
15 7427 1 1 27 LEU HD21 H 17.308 -4.849 2.300 1.00 . A A . 27 LEU HD21 1 1
15 7428 1 1 27 LEU HD22 H 18.937 -5.294 1.795 1.00 . A A . 27 LEU HD22 1 1
15 7429 1 1 27 LEU HD23 H 17.790 -4.663 0.614 1.00 . A A . 27 LEU HD23 1 1
15 7430 1 1 27 LEU HG H 19.288 -2.860 1.159 1.00 . A A . 27 LEU HG 1 1
15 7431 1 1 27 LEU N N 16.796 0.084 2.078 1.00 . A A . 27 LEU N 1 1
15 7432 1 1 27 LEU O O 17.761 -1.768 -0.686 1.00 . A A . 27 LEU O 1 1
15 7433 1 1 28 PRO C C 19.485 0.515 -2.547 1.00 . A A . 28 PRO C 1 1
15 7434 1 1 28 PRO CA C 18.047 0.624 -2.020 1.00 . A A . 28 PRO CA 1 1
15 7435 1 1 28 PRO CB C 17.485 2.032 -2.208 1.00 . A A . 28 PRO CB 1 1
15 7436 1 1 28 PRO CD C 18.142 1.732 0.132 1.00 . A A . 28 PRO CD 1 1
15 7437 1 1 28 PRO CG C 17.730 2.752 -0.910 1.00 . A A . 28 PRO CG 1 1
15 7438 1 1 28 PRO HA H 17.407 -0.095 -2.508 1.00 . A A . 28 PRO HA 1 1
15 7439 1 1 28 PRO HB2 H 17.997 2.531 -3.018 1.00 . A A . 28 PRO HB2 1 1
15 7440 1 1 28 PRO HB3 H 16.425 1.986 -2.407 1.00 . A A . 28 PRO HB3 1 1
15 7441 1 1 28 PRO HD2 H 19.165 1.898 0.439 1.00 . A A . 28 PRO HD2 1 1
15 7442 1 1 28 PRO HD3 H 17.487 1.774 0.976 1.00 . A A . 28 PRO HD3 1 1
15 7443 1 1 28 PRO HG2 H 18.511 3.487 -1.040 1.00 . A A . 28 PRO HG2 1 1
15 7444 1 1 28 PRO HG3 H 16.822 3.241 -0.592 1.00 . A A . 28 PRO HG3 1 1
15 7445 1 1 28 PRO N N 18.009 0.445 -0.554 1.00 . A A . 28 PRO N 1 1
15 7446 1 1 28 PRO O O 19.737 -0.117 -3.556 1.00 . A A . 28 PRO O 1 1
15 7447 1 1 29 ASN C C 22.478 -0.296 -1.896 1.00 . A A . 29 ASN C 1 1
15 7448 1 1 29 ASN CA C 21.853 1.043 -2.318 1.00 . A A . 29 ASN CA 1 1
15 7449 1 1 29 ASN CB C 22.568 2.221 -1.636 1.00 . A A . 29 ASN CB 1 1
15 7450 1 1 29 ASN CG C 22.422 2.122 -0.112 1.00 . A A . 29 ASN CG 1 1
15 7451 1 1 29 ASN H H 20.198 1.616 -1.053 1.00 . A A . 29 ASN H 1 1
15 7452 1 1 29 ASN HA H 21.908 1.155 -3.390 1.00 . A A . 29 ASN HA 1 1
15 7453 1 1 29 ASN HB2 H 23.615 2.203 -1.898 1.00 . A A . 29 ASN HB2 1 1
15 7454 1 1 29 ASN HB3 H 22.130 3.149 -1.975 1.00 . A A . 29 ASN HB3 1 1
15 7455 1 1 29 ASN HD21 H 24.143 1.162 0.139 1.00 . A A . 29 ASN HD21 1 1
15 7456 1 1 29 ASN HD22 H 23.268 1.469 1.561 1.00 . A A . 29 ASN HD22 1 1
15 7457 1 1 29 ASN N N 20.428 1.119 -1.866 1.00 . A A . 29 ASN N 1 1
15 7458 1 1 29 ASN ND2 N 23.356 1.536 0.588 1.00 . A A . 29 ASN ND2 1 1
15 7459 1 1 29 ASN O O 23.323 -0.833 -2.587 1.00 . A A . 29 ASN O 1 1
15 7460 1 1 29 ASN OD1 O 21.445 2.581 0.448 1.00 . A A . 29 ASN OD1 1 1
15 7461 1 1 30 ARG C C 24.159 -2.097 -0.220 1.00 . A A . 30 ARG C 1 1
15 7462 1 1 30 ARG CA C 22.619 -2.143 -0.280 1.00 . A A . 30 ARG CA 1 1
15 7463 1 1 30 ARG CB C 22.132 -3.188 -1.293 1.00 . A A . 30 ARG CB 1 1
15 7464 1 1 30 ARG CD C 20.029 -3.957 -2.408 1.00 . A A . 30 ARG CD 1 1
15 7465 1 1 30 ARG CG C 20.631 -3.428 -1.103 1.00 . A A . 30 ARG CG 1 1
15 7466 1 1 30 ARG CZ C 20.052 -6.158 -3.425 1.00 . A A . 30 ARG CZ 1 1
15 7467 1 1 30 ARG H H 21.380 -0.378 -0.234 1.00 . A A . 30 ARG H 1 1
15 7468 1 1 30 ARG HA H 22.221 -2.371 0.697 1.00 . A A . 30 ARG HA 1 1
15 7469 1 1 30 ARG HB2 H 22.317 -2.832 -2.296 1.00 . A A . 30 ARG HB2 1 1
15 7470 1 1 30 ARG HB3 H 22.664 -4.115 -1.136 1.00 . A A . 30 ARG HB3 1 1
15 7471 1 1 30 ARG HD2 H 18.951 -3.986 -2.337 1.00 . A A . 30 ARG HD2 1 1
15 7472 1 1 30 ARG HD3 H 20.336 -3.342 -3.239 1.00 . A A . 30 ARG HD3 1 1
15 7473 1 1 30 ARG HE H 21.344 -5.625 -2.015 1.00 . A A . 30 ARG HE 1 1
15 7474 1 1 30 ARG HG2 H 20.479 -4.152 -0.315 1.00 . A A . 30 ARG HG2 1 1
15 7475 1 1 30 ARG HG3 H 20.149 -2.499 -0.838 1.00 . A A . 30 ARG HG3 1 1
15 7476 1 1 30 ARG HH11 H 18.559 -6.713 -2.207 1.00 . A A . 30 ARG HH11 1 1
15 7477 1 1 30 ARG HH12 H 18.566 -7.461 -3.768 1.00 . A A . 30 ARG HH12 1 1
15 7478 1 1 30 ARG HH21 H 21.424 -5.797 -4.841 1.00 . A A . 30 ARG HH21 1 1
15 7479 1 1 30 ARG HH22 H 20.194 -6.942 -5.265 1.00 . A A . 30 ARG HH22 1 1
15 7480 1 1 30 ARG N N 22.064 -0.836 -0.767 1.00 . A A . 30 ARG N 1 1
15 7481 1 1 30 ARG NE N 20.582 -5.336 -2.562 1.00 . A A . 30 ARG NE 1 1
15 7482 1 1 30 ARG NH1 N 18.975 -6.830 -3.109 1.00 . A A . 30 ARG NH1 1 1
15 7483 1 1 30 ARG NH2 N 20.599 -6.311 -4.602 1.00 . A A . 30 ARG NH2 1 1
15 7484 1 1 30 ARG O O 24.789 -3.047 -0.663 1.00 . A A . 30 ARG O 1 1
15 7485 1 1 30 ARG OXT O 24.681 -1.111 0.277 1.00 . A A . 30 ARG OXT 1 1
16 7486 1 1 1 HIS C C -9.395 19.808 -8.812 1.00 . A A . 1 HIS C 1 1
16 7487 1 1 1 HIS CA C -8.305 20.624 -8.104 1.00 . A A . 1 HIS CA 1 1
16 7488 1 1 1 HIS CB C -8.139 21.994 -8.772 1.00 . A A . 1 HIS CB 1 1
16 7489 1 1 1 HIS CD2 C -10.483 23.170 -8.960 1.00 . A A . 1 HIS CD2 1 1
16 7490 1 1 1 HIS CE1 C -10.404 24.327 -7.130 1.00 . A A . 1 HIS CE1 1 1
16 7491 1 1 1 HIS CG C -9.277 22.892 -8.365 1.00 . A A . 1 HIS CG 1 1
16 7492 1 1 1 HIS HA H -8.548 20.751 -7.061 1.00 . A A . 1 HIS HA 1 1
16 7493 1 1 1 HIS HB2 H -7.204 22.435 -8.461 1.00 . A A . 1 HIS HB2 1 1
16 7494 1 1 1 HIS HB3 H -8.142 21.874 -9.845 1.00 . A A . 1 HIS HB3 1 1
16 7495 1 1 1 HIS HD1 H -8.518 23.669 -6.545 1.00 . A A . 1 HIS HD1 1 1
16 7496 1 1 1 HIS HD2 H -10.828 22.749 -9.892 1.00 . A A . 1 HIS HD2 1 1
16 7497 1 1 1 HIS HE1 H -10.663 24.998 -6.325 1.00 . A A . 1 HIS HE1 1 1
16 7498 1 1 1 HIS N N -6.977 19.953 -8.251 1.00 . A A . 1 HIS N 1 1
16 7499 1 1 1 HIS ND1 N -9.247 23.642 -7.200 1.00 . A A . 1 HIS ND1 1 1
16 7500 1 1 1 HIS NE2 N -11.193 24.075 -8.177 1.00 . A A . 1 HIS NE2 1 1
16 7501 1 1 1 HIS O O -9.151 19.189 -9.831 1.00 . A A . 1 HIS O 1 1
16 7502 1 1 2 SER C C -11.330 17.571 -9.105 1.00 . A A . 2 SER C 1 1
16 7503 1 1 2 SER CA C -11.726 19.040 -8.892 1.00 . A A . 2 SER CA 1 1
16 7504 1 1 2 SER CB C -12.003 19.733 -10.231 1.00 . A A . 2 SER CB 1 1
16 7505 1 1 2 SER H H -10.756 20.319 -7.451 1.00 . A A . 2 SER H 1 1
16 7506 1 1 2 SER HA H -12.601 19.100 -8.265 1.00 . A A . 2 SER HA 1 1
16 7507 1 1 2 SER HB2 H -12.153 20.788 -10.070 1.00 . A A . 2 SER HB2 1 1
16 7508 1 1 2 SER HB3 H -11.159 19.589 -10.893 1.00 . A A . 2 SER HB3 1 1
16 7509 1 1 2 SER HG H -12.939 18.345 -11.226 1.00 . A A . 2 SER HG 1 1
16 7510 1 1 2 SER N N -10.596 19.809 -8.272 1.00 . A A . 2 SER N 1 1
16 7511 1 1 2 SER O O -11.207 17.104 -10.223 1.00 . A A . 2 SER O 1 1
16 7512 1 1 2 SER OG O -13.177 19.177 -10.811 1.00 . A A . 2 SER OG 1 1
16 7513 1 1 3 VAL C C -11.312 14.585 -6.988 1.00 . A A . 3 VAL C 1 1
16 7514 1 1 3 VAL CA C -10.751 15.401 -8.169 1.00 . A A . 3 VAL CA 1 1
16 7515 1 1 3 VAL CB C -9.202 15.388 -8.243 1.00 . A A . 3 VAL CB 1 1
16 7516 1 1 3 VAL CG1 C -8.593 16.414 -7.274 1.00 . A A . 3 VAL CG1 1 1
16 7517 1 1 3 VAL CG2 C -8.669 13.990 -7.909 1.00 . A A . 3 VAL CG2 1 1
16 7518 1 1 3 VAL H H -11.243 17.238 -7.147 1.00 . A A . 3 VAL H 1 1
16 7519 1 1 3 VAL HA H -11.149 15.007 -9.083 1.00 . A A . 3 VAL HA 1 1
16 7520 1 1 3 VAL HB H -8.903 15.646 -9.249 1.00 . A A . 3 VAL HB 1 1
16 7521 1 1 3 VAL HG11 H -7.769 15.963 -6.742 1.00 . A A . 3 VAL HG11 1 1
16 7522 1 1 3 VAL HG12 H -9.343 16.737 -6.569 1.00 . A A . 3 VAL HG12 1 1
16 7523 1 1 3 VAL HG13 H -8.237 17.267 -7.834 1.00 . A A . 3 VAL HG13 1 1
16 7524 1 1 3 VAL HG21 H -8.408 13.943 -6.863 1.00 . A A . 3 VAL HG21 1 1
16 7525 1 1 3 VAL HG22 H -7.793 13.787 -8.507 1.00 . A A . 3 VAL HG22 1 1
16 7526 1 1 3 VAL HG23 H -9.428 13.253 -8.124 1.00 . A A . 3 VAL HG23 1 1
16 7527 1 1 3 VAL N N -11.135 16.840 -8.036 1.00 . A A . 3 VAL N 1 1
16 7528 1 1 3 VAL O O -12.355 13.970 -7.108 1.00 . A A . 3 VAL O 1 1
16 7529 1 1 4 SER C C -10.957 12.279 -4.832 1.00 . A A . 4 SER C 1 1
16 7530 1 1 4 SER CA C -11.110 13.803 -4.653 1.00 . A A . 4 SER CA 1 1
16 7531 1 1 4 SER CB C -12.583 14.175 -4.475 1.00 . A A . 4 SER CB 1 1
16 7532 1 1 4 SER H H -9.802 15.075 -5.806 1.00 . A A . 4 SER H 1 1
16 7533 1 1 4 SER HA H -10.556 14.116 -3.789 1.00 . A A . 4 SER HA 1 1
16 7534 1 1 4 SER HB2 H -12.772 15.136 -4.922 1.00 . A A . 4 SER HB2 1 1
16 7535 1 1 4 SER HB3 H -13.198 13.427 -4.960 1.00 . A A . 4 SER HB3 1 1
16 7536 1 1 4 SER HG H -12.963 15.159 -2.839 1.00 . A A . 4 SER HG 1 1
16 7537 1 1 4 SER N N -10.633 14.573 -5.862 1.00 . A A . 4 SER N 1 1
16 7538 1 1 4 SER O O -11.047 11.530 -3.879 1.00 . A A . 4 SER O 1 1
16 7539 1 1 4 SER OG O -12.890 14.235 -3.087 1.00 . A A . 4 SER OG 1 1
16 7540 1 1 5 HIS C C -9.088 9.992 -6.509 1.00 . A A . 5 HIS C 1 1
16 7541 1 1 5 HIS CA C -10.563 10.351 -6.271 1.00 . A A . 5 HIS CA 1 1
16 7542 1 1 5 HIS CB C -11.403 10.050 -7.520 1.00 . A A . 5 HIS CB 1 1
16 7543 1 1 5 HIS CD2 C -9.815 10.645 -9.534 1.00 . A A . 5 HIS CD2 1 1
16 7544 1 1 5 HIS CE1 C -10.808 12.453 -10.196 1.00 . A A . 5 HIS CE1 1 1
16 7545 1 1 5 HIS CG C -10.888 10.837 -8.700 1.00 . A A . 5 HIS CG 1 1
16 7546 1 1 5 HIS H H -10.654 12.441 -6.775 1.00 . A A . 5 HIS H 1 1
16 7547 1 1 5 HIS HA H -10.946 9.796 -5.433 1.00 . A A . 5 HIS HA 1 1
16 7548 1 1 5 HIS HB2 H -11.347 8.995 -7.742 1.00 . A A . 5 HIS HB2 1 1
16 7549 1 1 5 HIS HB3 H -12.430 10.321 -7.330 1.00 . A A . 5 HIS HB3 1 1
16 7550 1 1 5 HIS HD1 H -12.308 12.410 -8.753 1.00 . A A . 5 HIS HD1 1 1
16 7551 1 1 5 HIS HD2 H -9.113 9.826 -9.467 1.00 . A A . 5 HIS HD2 1 1
16 7552 1 1 5 HIS HE1 H -11.058 13.348 -10.748 1.00 . A A . 5 HIS HE1 1 1
16 7553 1 1 5 HIS N N -10.725 11.821 -6.033 1.00 . A A . 5 HIS N 1 1
16 7554 1 1 5 HIS ND1 N -11.507 11.996 -9.141 1.00 . A A . 5 HIS ND1 1 1
16 7555 1 1 5 HIS NE2 N -9.766 11.666 -10.478 1.00 . A A . 5 HIS NE2 1 1
16 7556 1 1 5 HIS O O -8.762 8.862 -6.822 1.00 . A A . 5 HIS O 1 1
16 7557 1 1 6 ALA C C -6.036 10.494 -5.224 1.00 . A A . 6 ALA C 1 1
16 7558 1 1 6 ALA CA C -6.748 10.663 -6.573 1.00 . A A . 6 ALA CA 1 1
16 7559 1 1 6 ALA CB C -6.216 11.889 -7.322 1.00 . A A . 6 ALA CB 1 1
16 7560 1 1 6 ALA H H -8.490 11.838 -6.102 1.00 . A A . 6 ALA H 1 1
16 7561 1 1 6 ALA HA H -6.619 9.779 -7.178 1.00 . A A . 6 ALA HA 1 1
16 7562 1 1 6 ALA HB1 H -6.355 12.771 -6.714 1.00 . A A . 6 ALA HB1 1 1
16 7563 1 1 6 ALA HB2 H -6.753 12.002 -8.251 1.00 . A A . 6 ALA HB2 1 1
16 7564 1 1 6 ALA HB3 H -5.164 11.755 -7.527 1.00 . A A . 6 ALA HB3 1 1
16 7565 1 1 6 ALA N N -8.201 10.942 -6.359 1.00 . A A . 6 ALA N 1 1
16 7566 1 1 6 ALA O O -4.967 11.033 -5.001 1.00 . A A . 6 ALA O 1 1
16 7567 1 1 7 ARG C C -5.616 8.044 -2.824 1.00 . A A . 7 ARG C 1 1
16 7568 1 1 7 ARG CA C -5.993 9.523 -2.988 1.00 . A A . 7 ARG CA 1 1
16 7569 1 1 7 ARG CB C -7.065 9.917 -1.966 1.00 . A A . 7 ARG CB 1 1
16 7570 1 1 7 ARG CD C -7.074 11.820 -0.334 1.00 . A A . 7 ARG CD 1 1
16 7571 1 1 7 ARG CG C -7.103 11.442 -1.820 1.00 . A A . 7 ARG CG 1 1
16 7572 1 1 7 ARG CZ C -9.089 11.719 1.013 1.00 . A A . 7 ARG CZ 1 1
16 7573 1 1 7 ARG H H -7.481 9.317 -4.533 1.00 . A A . 7 ARG H 1 1
16 7574 1 1 7 ARG HA H -5.123 10.150 -2.872 1.00 . A A . 7 ARG HA 1 1
16 7575 1 1 7 ARG HB2 H -8.029 9.562 -2.302 1.00 . A A . 7 ARG HB2 1 1
16 7576 1 1 7 ARG HB3 H -6.832 9.471 -1.011 1.00 . A A . 7 ARG HB3 1 1
16 7577 1 1 7 ARG HD2 H -6.790 10.965 0.264 1.00 . A A . 7 ARG HD2 1 1
16 7578 1 1 7 ARG HD3 H -6.392 12.639 -0.170 1.00 . A A . 7 ARG HD3 1 1
16 7579 1 1 7 ARG HE H -8.917 12.917 -0.565 1.00 . A A . 7 ARG HE 1 1
16 7580 1 1 7 ARG HG2 H -6.247 11.873 -2.318 1.00 . A A . 7 ARG HG2 1 1
16 7581 1 1 7 ARG HG3 H -8.009 11.823 -2.268 1.00 . A A . 7 ARG HG3 1 1
16 7582 1 1 7 ARG HH11 H -9.765 10.132 -0.013 1.00 . A A . 7 ARG HH11 1 1
16 7583 1 1 7 ARG HH12 H -10.216 10.191 1.659 1.00 . A A . 7 ARG HH12 1 1
16 7584 1 1 7 ARG HH21 H -8.553 13.181 2.276 1.00 . A A . 7 ARG HH21 1 1
16 7585 1 1 7 ARG HH22 H -9.527 11.923 2.959 1.00 . A A . 7 ARG HH22 1 1
16 7586 1 1 7 ARG N N -6.623 9.743 -4.325 1.00 . A A . 7 ARG N 1 1
16 7587 1 1 7 ARG NE N -8.468 12.244 -0.011 1.00 . A A . 7 ARG NE 1 1
16 7588 1 1 7 ARG NH1 N -9.741 10.593 0.876 1.00 . A A . 7 ARG NH1 1 1
16 7589 1 1 7 ARG NH2 N -9.054 12.321 2.174 1.00 . A A . 7 ARG NH2 1 1
16 7590 1 1 7 ARG O O -6.262 7.178 -3.387 1.00 . A A . 7 ARG O 1 1
16 7591 1 1 8 PRO C C -5.045 5.687 -0.817 1.00 . A A . 8 PRO C 1 1
16 7592 1 1 8 PRO CA C -4.123 6.406 -1.818 1.00 . A A . 8 PRO CA 1 1
16 7593 1 1 8 PRO CB C -2.720 6.587 -1.243 1.00 . A A . 8 PRO CB 1 1
16 7594 1 1 8 PRO CD C -3.751 8.781 -1.345 1.00 . A A . 8 PRO CD 1 1
16 7595 1 1 8 PRO CG C -2.718 7.950 -0.624 1.00 . A A . 8 PRO CG 1 1
16 7596 1 1 8 PRO HA H -4.073 5.862 -2.747 1.00 . A A . 8 PRO HA 1 1
16 7597 1 1 8 PRO HB2 H -2.521 5.832 -0.495 1.00 . A A . 8 PRO HB2 1 1
16 7598 1 1 8 PRO HB3 H -1.983 6.539 -2.029 1.00 . A A . 8 PRO HB3 1 1
16 7599 1 1 8 PRO HD2 H -4.345 9.341 -0.635 1.00 . A A . 8 PRO HD2 1 1
16 7600 1 1 8 PRO HD3 H -3.277 9.445 -2.051 1.00 . A A . 8 PRO HD3 1 1
16 7601 1 1 8 PRO HG2 H -2.969 7.876 0.424 1.00 . A A . 8 PRO HG2 1 1
16 7602 1 1 8 PRO HG3 H -1.745 8.404 -0.739 1.00 . A A . 8 PRO HG3 1 1
16 7603 1 1 8 PRO N N -4.582 7.798 -2.054 1.00 . A A . 8 PRO N 1 1
16 7604 1 1 8 PRO O O -4.601 5.184 0.199 1.00 . A A . 8 PRO O 1 1
16 7605 1 1 9 ARG C C -8.159 3.938 -0.914 1.00 . A A . 9 ARG C 1 1
16 7606 1 1 9 ARG CA C -7.273 4.945 -0.167 1.00 . A A . 9 ARG CA 1 1
16 7607 1 1 9 ARG CB C -8.117 6.065 0.448 1.00 . A A . 9 ARG CB 1 1
16 7608 1 1 9 ARG CD C -10.422 6.502 -0.430 1.00 . A A . 9 ARG CD 1 1
16 7609 1 1 9 ARG CG C -8.930 6.779 -0.640 1.00 . A A . 9 ARG CG 1 1
16 7610 1 1 9 ARG CZ C -11.462 5.659 -2.450 1.00 . A A . 9 ARG CZ 1 1
16 7611 1 1 9 ARG H H -6.660 6.041 -1.923 1.00 . A A . 9 ARG H 1 1
16 7612 1 1 9 ARG HA H -6.724 4.430 0.617 1.00 . A A . 9 ARG HA 1 1
16 7613 1 1 9 ARG HB2 H -8.789 5.643 1.179 1.00 . A A . 9 ARG HB2 1 1
16 7614 1 1 9 ARG HB3 H -7.465 6.777 0.929 1.00 . A A . 9 ARG HB3 1 1
16 7615 1 1 9 ARG HD2 H -10.570 5.487 -0.085 1.00 . A A . 9 ARG HD2 1 1
16 7616 1 1 9 ARG HD3 H -10.841 7.205 0.273 1.00 . A A . 9 ARG HD3 1 1
16 7617 1 1 9 ARG HE H -11.127 7.594 -2.149 1.00 . A A . 9 ARG HE 1 1
16 7618 1 1 9 ARG HG2 H -8.749 7.842 -0.582 1.00 . A A . 9 ARG HG2 1 1
16 7619 1 1 9 ARG HG3 H -8.632 6.416 -1.612 1.00 . A A . 9 ARG HG3 1 1
16 7620 1 1 9 ARG HH11 H -13.175 5.492 -1.419 1.00 . A A . 9 ARG HH11 1 1
16 7621 1 1 9 ARG HH12 H -12.943 4.325 -2.677 1.00 . A A . 9 ARG HH12 1 1
16 7622 1 1 9 ARG HH21 H -9.848 5.589 -3.636 1.00 . A A . 9 ARG HH21 1 1
16 7623 1 1 9 ARG HH22 H -11.052 4.380 -3.939 1.00 . A A . 9 ARG HH22 1 1
16 7624 1 1 9 ARG N N -6.323 5.632 -1.099 1.00 . A A . 9 ARG N 1 1
16 7625 1 1 9 ARG NE N -11.039 6.692 -1.773 1.00 . A A . 9 ARG NE 1 1
16 7626 1 1 9 ARG NH1 N -12.616 5.116 -2.160 1.00 . A A . 9 ARG NH1 1 1
16 7627 1 1 9 ARG NH2 N -10.730 5.171 -3.417 1.00 . A A . 9 ARG NH2 1 1
16 7628 1 1 9 ARG O O -9.013 3.317 -0.314 1.00 . A A . 9 ARG O 1 1
16 7629 1 1 10 TRP C C -8.442 1.363 -2.304 1.00 . A A . 10 TRP C 1 1
16 7630 1 1 10 TRP CA C -8.758 2.714 -2.937 1.00 . A A . 10 TRP CA 1 1
16 7631 1 1 10 TRP CB C -8.284 2.780 -4.395 1.00 . A A . 10 TRP CB 1 1
16 7632 1 1 10 TRP CD1 C -10.274 1.831 -5.639 1.00 . A A . 10 TRP CD1 1 1
16 7633 1 1 10 TRP CD2 C -8.488 0.464 -5.689 1.00 . A A . 10 TRP CD2 1 1
16 7634 1 1 10 TRP CE2 C -9.516 -0.185 -6.413 1.00 . A A . 10 TRP CE2 1 1
16 7635 1 1 10 TRP CE3 C -7.249 -0.188 -5.569 1.00 . A A . 10 TRP CE3 1 1
16 7636 1 1 10 TRP CG C -8.994 1.742 -5.207 1.00 . A A . 10 TRP CG 1 1
16 7637 1 1 10 TRP CH2 C -8.082 -2.072 -6.868 1.00 . A A . 10 TRP CH2 1 1
16 7638 1 1 10 TRP CZ2 C -9.320 -1.437 -6.997 1.00 . A A . 10 TRP CZ2 1 1
16 7639 1 1 10 TRP CZ3 C -7.048 -1.448 -6.155 1.00 . A A . 10 TRP CZ3 1 1
16 7640 1 1 10 TRP H H -7.232 4.219 -2.660 1.00 . A A . 10 TRP H 1 1
16 7641 1 1 10 TRP HA H -9.808 2.931 -2.866 1.00 . A A . 10 TRP HA 1 1
16 7642 1 1 10 TRP HB2 H -8.496 3.760 -4.798 1.00 . A A . 10 TRP HB2 1 1
16 7643 1 1 10 TRP HB3 H -7.219 2.600 -4.434 1.00 . A A . 10 TRP HB3 1 1
16 7644 1 1 10 TRP HD1 H -10.944 2.658 -5.455 1.00 . A A . 10 TRP HD1 1 1
16 7645 1 1 10 TRP HE1 H -11.450 0.500 -6.773 1.00 . A A . 10 TRP HE1 1 1
16 7646 1 1 10 TRP HE3 H -6.445 0.283 -5.023 1.00 . A A . 10 TRP HE3 1 1
16 7647 1 1 10 TRP HH2 H -7.922 -3.040 -7.317 1.00 . A A . 10 TRP HH2 1 1
16 7648 1 1 10 TRP HZ2 H -10.121 -1.913 -7.544 1.00 . A A . 10 TRP HZ2 1 1
16 7649 1 1 10 TRP HZ3 H -6.091 -1.941 -6.057 1.00 . A A . 10 TRP HZ3 1 1
16 7650 1 1 10 TRP N N -7.945 3.734 -2.199 1.00 . A A . 10 TRP N 1 1
16 7651 1 1 10 TRP NE1 N -10.585 0.687 -6.354 1.00 . A A . 10 TRP NE1 1 1
16 7652 1 1 10 TRP O O -7.444 0.743 -2.625 1.00 . A A . 10 TRP O 1 1
16 7653 1 1 11 PHE C C -7.506 -0.162 -0.016 1.00 . A A . 11 PHE C 1 1
16 7654 1 1 11 PHE CA C -8.925 -0.308 -0.593 1.00 . A A . 11 PHE CA 1 1
16 7655 1 1 11 PHE CB C -8.996 -1.446 -1.627 1.00 . A A . 11 PHE CB 1 1
16 7656 1 1 11 PHE CD1 C -11.321 -2.409 -1.417 1.00 . A A . 11 PHE CD1 1 1
16 7657 1 1 11 PHE CD2 C -10.834 -0.936 -3.279 1.00 . A A . 11 PHE CD2 1 1
16 7658 1 1 11 PHE CE1 C -12.637 -2.551 -1.874 1.00 . A A . 11 PHE CE1 1 1
16 7659 1 1 11 PHE CE2 C -12.148 -1.078 -3.736 1.00 . A A . 11 PHE CE2 1 1
16 7660 1 1 11 PHE CG C -10.419 -1.601 -2.119 1.00 . A A . 11 PHE CG 1 1
16 7661 1 1 11 PHE CZ C -13.050 -1.885 -3.033 1.00 . A A . 11 PHE CZ 1 1
16 7662 1 1 11 PHE H H -9.987 1.510 -1.050 1.00 . A A . 11 PHE H 1 1
16 7663 1 1 11 PHE HA H -9.643 -0.468 0.198 1.00 . A A . 11 PHE HA 1 1
16 7664 1 1 11 PHE HB2 H -8.350 -1.216 -2.461 1.00 . A A . 11 PHE HB2 1 1
16 7665 1 1 11 PHE HB3 H -8.674 -2.368 -1.166 1.00 . A A . 11 PHE HB3 1 1
16 7666 1 1 11 PHE HD1 H -11.003 -2.923 -0.522 1.00 . A A . 11 PHE HD1 1 1
16 7667 1 1 11 PHE HD2 H -10.138 -0.313 -3.821 1.00 . A A . 11 PHE HD2 1 1
16 7668 1 1 11 PHE HE1 H -13.333 -3.174 -1.331 1.00 . A A . 11 PHE HE1 1 1
16 7669 1 1 11 PHE HE2 H -12.466 -0.563 -4.631 1.00 . A A . 11 PHE HE2 1 1
16 7670 1 1 11 PHE HZ H -14.065 -1.993 -3.386 1.00 . A A . 11 PHE HZ 1 1
16 7671 1 1 11 PHE N N -9.233 0.952 -1.334 1.00 . A A . 11 PHE N 1 1
16 7672 1 1 11 PHE O O -6.793 -1.131 0.170 1.00 . A A . 11 PHE O 1 1
16 7673 1 1 12 TRP C C -4.688 0.557 -0.014 1.00 . A A . 12 TRP C 1 1
16 7674 1 1 12 TRP CA C -5.726 1.378 0.756 1.00 . A A . 12 TRP CA 1 1
16 7675 1 1 12 TRP CB C -5.768 1.020 2.237 1.00 . A A . 12 TRP CB 1 1
16 7676 1 1 12 TRP CD1 C -6.135 3.261 3.358 1.00 . A A . 12 TRP CD1 1 1
16 7677 1 1 12 TRP CD2 C -7.970 1.958 3.403 1.00 . A A . 12 TRP CD2 1 1
16 7678 1 1 12 TRP CE2 C -8.314 3.165 4.055 1.00 . A A . 12 TRP CE2 1 1
16 7679 1 1 12 TRP CE3 C -8.955 0.960 3.293 1.00 . A A . 12 TRP CE3 1 1
16 7680 1 1 12 TRP CG C -6.581 2.042 2.970 1.00 . A A . 12 TRP CG 1 1
16 7681 1 1 12 TRP CH2 C -10.555 2.374 4.463 1.00 . A A . 12 TRP CH2 1 1
16 7682 1 1 12 TRP CZ2 C -9.589 3.376 4.581 1.00 . A A . 12 TRP CZ2 1 1
16 7683 1 1 12 TRP CZ3 C -10.240 1.168 3.821 1.00 . A A . 12 TRP CZ3 1 1
16 7684 1 1 12 TRP H H -7.701 1.825 0.051 1.00 . A A . 12 TRP H 1 1
16 7685 1 1 12 TRP HA H -5.509 2.430 0.643 1.00 . A A . 12 TRP HA 1 1
16 7686 1 1 12 TRP HB2 H -6.221 0.053 2.355 1.00 . A A . 12 TRP HB2 1 1
16 7687 1 1 12 TRP HB3 H -4.766 1.004 2.630 1.00 . A A . 12 TRP HB3 1 1
16 7688 1 1 12 TRP HD1 H -5.141 3.648 3.192 1.00 . A A . 12 TRP HD1 1 1
16 7689 1 1 12 TRP HE1 H -7.101 4.828 4.383 1.00 . A A . 12 TRP HE1 1 1
16 7690 1 1 12 TRP HE3 H -8.722 0.027 2.800 1.00 . A A . 12 TRP HE3 1 1
16 7691 1 1 12 TRP HH2 H -11.545 2.528 4.866 1.00 . A A . 12 TRP HH2 1 1
16 7692 1 1 12 TRP HZ2 H -9.828 4.306 5.074 1.00 . A A . 12 TRP HZ2 1 1
16 7693 1 1 12 TRP HZ3 H -10.989 0.395 3.731 1.00 . A A . 12 TRP HZ3 1 1
16 7694 1 1 12 TRP N N -7.098 1.079 0.233 1.00 . A A . 12 TRP N 1 1
16 7695 1 1 12 TRP NE1 N -7.163 3.927 4.003 1.00 . A A . 12 TRP NE1 1 1
16 7696 1 1 12 TRP O O -3.716 0.067 0.533 1.00 . A A . 12 TRP O 1 1
16 7697 1 1 13 PHE C C -2.750 0.520 -2.494 1.00 . A A . 13 PHE C 1 1
16 7698 1 1 13 PHE CA C -3.962 -0.345 -2.162 1.00 . A A . 13 PHE CA 1 1
16 7699 1 1 13 PHE CB C -4.774 -0.664 -3.420 1.00 . A A . 13 PHE CB 1 1
16 7700 1 1 13 PHE CD1 C -4.334 -3.095 -3.905 1.00 . A A . 13 PHE CD1 1 1
16 7701 1 1 13 PHE CD2 C -3.198 -1.417 -5.236 1.00 . A A . 13 PHE CD2 1 1
16 7702 1 1 13 PHE CE1 C -3.696 -4.106 -4.634 1.00 . A A . 13 PHE CE1 1 1
16 7703 1 1 13 PHE CE2 C -2.559 -2.428 -5.965 1.00 . A A . 13 PHE CE2 1 1
16 7704 1 1 13 PHE CG C -4.085 -1.752 -4.206 1.00 . A A . 13 PHE CG 1 1
16 7705 1 1 13 PHE CZ C -2.808 -3.773 -5.665 1.00 . A A . 13 PHE CZ 1 1
16 7706 1 1 13 PHE H H -5.692 0.841 -1.700 1.00 . A A . 13 PHE H 1 1
16 7707 1 1 13 PHE HA H -3.656 -1.249 -1.675 1.00 . A A . 13 PHE HA 1 1
16 7708 1 1 13 PHE HB2 H -5.765 -0.993 -3.134 1.00 . A A . 13 PHE HB2 1 1
16 7709 1 1 13 PHE HB3 H -4.858 0.226 -4.028 1.00 . A A . 13 PHE HB3 1 1
16 7710 1 1 13 PHE HD1 H -5.018 -3.352 -3.109 1.00 . A A . 13 PHE HD1 1 1
16 7711 1 1 13 PHE HD2 H -3.004 -0.380 -5.467 1.00 . A A . 13 PHE HD2 1 1
16 7712 1 1 13 PHE HE1 H -3.889 -5.143 -4.402 1.00 . A A . 13 PHE HE1 1 1
16 7713 1 1 13 PHE HE2 H -1.875 -2.170 -6.759 1.00 . A A . 13 PHE HE2 1 1
16 7714 1 1 13 PHE HZ H -2.317 -4.552 -6.227 1.00 . A A . 13 PHE HZ 1 1
16 7715 1 1 13 PHE N N -4.902 0.422 -1.299 1.00 . A A . 13 PHE N 1 1
16 7716 1 1 13 PHE O O -1.618 0.094 -2.374 1.00 . A A . 13 PHE O 1 1
16 7717 1 1 14 SER C C -1.045 2.922 -1.940 1.00 . A A . 14 SER C 1 1
16 7718 1 1 14 SER CA C -1.866 2.671 -3.207 1.00 . A A . 14 SER CA 1 1
16 7719 1 1 14 SER CB C -2.529 3.964 -3.688 1.00 . A A . 14 SER CB 1 1
16 7720 1 1 14 SER H H -3.917 2.047 -2.952 1.00 . A A . 14 SER H 1 1
16 7721 1 1 14 SER HA H -1.247 2.259 -3.977 1.00 . A A . 14 SER HA 1 1
16 7722 1 1 14 SER HB2 H -3.345 3.726 -4.349 1.00 . A A . 14 SER HB2 1 1
16 7723 1 1 14 SER HB3 H -2.909 4.507 -2.834 1.00 . A A . 14 SER HB3 1 1
16 7724 1 1 14 SER HG H -0.889 5.013 -3.769 1.00 . A A . 14 SER HG 1 1
16 7725 1 1 14 SER N N -2.991 1.741 -2.887 1.00 . A A . 14 SER N 1 1
16 7726 1 1 14 SER O O 0.159 3.084 -1.987 1.00 . A A . 14 SER O 1 1
16 7727 1 1 14 SER OG O -1.579 4.758 -4.388 1.00 . A A . 14 SER OG 1 1
16 7728 1 1 15 LEU C C -0.090 1.922 0.773 1.00 . A A . 15 LEU C 1 1
16 7729 1 1 15 LEU CA C -0.981 3.137 0.484 1.00 . A A . 15 LEU CA 1 1
16 7730 1 1 15 LEU CB C -2.092 3.271 1.539 1.00 . A A . 15 LEU CB 1 1
16 7731 1 1 15 LEU CD1 C -0.894 2.632 3.649 1.00 . A A . 15 LEU CD1 1 1
16 7732 1 1 15 LEU CD2 C -0.454 4.860 2.601 1.00 . A A . 15 LEU CD2 1 1
16 7733 1 1 15 LEU CG C -1.520 3.790 2.869 1.00 . A A . 15 LEU CG 1 1
16 7734 1 1 15 LEU H H -2.666 2.775 -0.811 1.00 . A A . 15 LEU H 1 1
16 7735 1 1 15 LEU HA H -0.392 4.040 0.444 1.00 . A A . 15 LEU HA 1 1
16 7736 1 1 15 LEU HB2 H -2.841 3.962 1.181 1.00 . A A . 15 LEU HB2 1 1
16 7737 1 1 15 LEU HB3 H -2.548 2.305 1.701 1.00 . A A . 15 LEU HB3 1 1
16 7738 1 1 15 LEU HD11 H -1.354 1.703 3.346 1.00 . A A . 15 LEU HD11 1 1
16 7739 1 1 15 LEU HD12 H -1.053 2.783 4.707 1.00 . A A . 15 LEU HD12 1 1
16 7740 1 1 15 LEU HD13 H 0.165 2.591 3.447 1.00 . A A . 15 LEU HD13 1 1
16 7741 1 1 15 LEU HD21 H 0.478 4.382 2.340 1.00 . A A . 15 LEU HD21 1 1
16 7742 1 1 15 LEU HD22 H -0.316 5.460 3.488 1.00 . A A . 15 LEU HD22 1 1
16 7743 1 1 15 LEU HD23 H -0.775 5.492 1.786 1.00 . A A . 15 LEU HD23 1 1
16 7744 1 1 15 LEU HG H -2.321 4.220 3.454 1.00 . A A . 15 LEU HG 1 1
16 7745 1 1 15 LEU N N -1.699 2.927 -0.808 1.00 . A A . 15 LEU N 1 1
16 7746 1 1 15 LEU O O 1.043 2.062 1.193 1.00 . A A . 15 LEU O 1 1
16 7747 1 1 16 LEU C C 1.447 -0.502 -0.141 1.00 . A A . 16 LEU C 1 1
16 7748 1 1 16 LEU CA C 0.218 -0.502 0.769 1.00 . A A . 16 LEU CA 1 1
16 7749 1 1 16 LEU CB C -0.714 -1.670 0.419 1.00 . A A . 16 LEU CB 1 1
16 7750 1 1 16 LEU CD1 C -1.302 -3.713 1.740 1.00 . A A . 16 LEU CD1 1 1
16 7751 1 1 16 LEU CD2 C 0.391 -3.855 -0.093 1.00 . A A . 16 LEU CD2 1 1
16 7752 1 1 16 LEU CG C -0.172 -2.970 1.024 1.00 . A A . 16 LEU CG 1 1
16 7753 1 1 16 LEU H H -1.506 0.654 0.179 1.00 . A A . 16 LEU H 1 1
16 7754 1 1 16 LEU HA H 0.519 -0.559 1.794 1.00 . A A . 16 LEU HA 1 1
16 7755 1 1 16 LEU HB2 H -1.702 -1.473 0.813 1.00 . A A . 16 LEU HB2 1 1
16 7756 1 1 16 LEU HB3 H -0.772 -1.772 -0.654 1.00 . A A . 16 LEU HB3 1 1
16 7757 1 1 16 LEU HD11 H -1.712 -3.084 2.516 1.00 . A A . 16 LEU HD11 1 1
16 7758 1 1 16 LEU HD12 H -0.913 -4.620 2.180 1.00 . A A . 16 LEU HD12 1 1
16 7759 1 1 16 LEU HD13 H -2.077 -3.960 1.030 1.00 . A A . 16 LEU HD13 1 1
16 7760 1 1 16 LEU HD21 H 0.999 -3.256 -0.756 1.00 . A A . 16 LEU HD21 1 1
16 7761 1 1 16 LEU HD22 H -0.424 -4.293 -0.650 1.00 . A A . 16 LEU HD22 1 1
16 7762 1 1 16 LEU HD23 H 0.994 -4.639 0.338 1.00 . A A . 16 LEU HD23 1 1
16 7763 1 1 16 LEU HG H 0.612 -2.739 1.731 1.00 . A A . 16 LEU HG 1 1
16 7764 1 1 16 LEU N N -0.594 0.732 0.530 1.00 . A A . 16 LEU N 1 1
16 7765 1 1 16 LEU O O 2.539 -0.847 0.271 1.00 . A A . 16 LEU O 1 1
16 7766 1 1 17 LEU C C 3.481 0.929 -1.793 1.00 . A A . 17 LEU C 1 1
16 7767 1 1 17 LEU CA C 2.420 -0.039 -2.324 1.00 . A A . 17 LEU CA 1 1
16 7768 1 1 17 LEU CB C 1.826 0.471 -3.642 1.00 . A A . 17 LEU CB 1 1
16 7769 1 1 17 LEU CD1 C 1.868 -0.325 -6.014 1.00 . A A . 17 LEU CD1 1 1
16 7770 1 1 17 LEU CD2 C 3.645 1.225 -5.185 1.00 . A A . 17 LEU CD2 1 1
16 7771 1 1 17 LEU CG C 2.730 0.056 -4.808 1.00 . A A . 17 LEU CG 1 1
16 7772 1 1 17 LEU H H 0.379 0.189 -1.654 1.00 . A A . 17 LEU H 1 1
16 7773 1 1 17 LEU HA H 2.840 -1.014 -2.458 1.00 . A A . 17 LEU HA 1 1
16 7774 1 1 17 LEU HB2 H 0.841 0.048 -3.779 1.00 . A A . 17 LEU HB2 1 1
16 7775 1 1 17 LEU HB3 H 1.752 1.548 -3.611 1.00 . A A . 17 LEU HB3 1 1
16 7776 1 1 17 LEU HD11 H 2.472 -0.857 -6.734 1.00 . A A . 17 LEU HD11 1 1
16 7777 1 1 17 LEU HD12 H 1.470 0.570 -6.469 1.00 . A A . 17 LEU HD12 1 1
16 7778 1 1 17 LEU HD13 H 1.054 -0.956 -5.690 1.00 . A A . 17 LEU HD13 1 1
16 7779 1 1 17 LEU HD21 H 3.094 1.937 -5.780 1.00 . A A . 17 LEU HD21 1 1
16 7780 1 1 17 LEU HD22 H 4.485 0.854 -5.753 1.00 . A A . 17 LEU HD22 1 1
16 7781 1 1 17 LEU HD23 H 4.004 1.706 -4.286 1.00 . A A . 17 LEU HD23 1 1
16 7782 1 1 17 LEU HG H 3.329 -0.792 -4.513 1.00 . A A . 17 LEU HG 1 1
16 7783 1 1 17 LEU N N 1.271 -0.094 -1.368 1.00 . A A . 17 LEU N 1 1
16 7784 1 1 17 LEU O O 4.668 0.728 -1.970 1.00 . A A . 17 LEU O 1 1
16 7785 1 1 18 LEU C C 4.723 2.340 0.658 1.00 . A A . 18 LEU C 1 1
16 7786 1 1 18 LEU CA C 4.008 2.953 -0.546 1.00 . A A . 18 LEU CA 1 1
16 7787 1 1 18 LEU CB C 3.156 4.151 -0.118 1.00 . A A . 18 LEU CB 1 1
16 7788 1 1 18 LEU CD1 C 3.715 6.402 -1.059 1.00 . A A . 18 LEU CD1 1 1
16 7789 1 1 18 LEU CD2 C 3.812 6.023 1.408 1.00 . A A . 18 LEU CD2 1 1
16 7790 1 1 18 LEU CG C 4.049 5.387 0.035 1.00 . A A . 18 LEU CG 1 1
16 7791 1 1 18 LEU H H 2.087 2.080 -0.990 1.00 . A A . 18 LEU H 1 1
16 7792 1 1 18 LEU HA H 4.721 3.252 -1.287 1.00 . A A . 18 LEU HA 1 1
16 7793 1 1 18 LEU HB2 H 2.400 4.342 -0.868 1.00 . A A . 18 LEU HB2 1 1
16 7794 1 1 18 LEU HB3 H 2.679 3.934 0.827 1.00 . A A . 18 LEU HB3 1 1
16 7795 1 1 18 LEU HD11 H 4.361 7.261 -0.963 1.00 . A A . 18 LEU HD11 1 1
16 7796 1 1 18 LEU HD12 H 2.686 6.713 -0.958 1.00 . A A . 18 LEU HD12 1 1
16 7797 1 1 18 LEU HD13 H 3.861 5.948 -2.029 1.00 . A A . 18 LEU HD13 1 1
16 7798 1 1 18 LEU HD21 H 2.852 6.518 1.414 1.00 . A A . 18 LEU HD21 1 1
16 7799 1 1 18 LEU HD22 H 4.590 6.745 1.609 1.00 . A A . 18 LEU HD22 1 1
16 7800 1 1 18 LEU HD23 H 3.828 5.256 2.168 1.00 . A A . 18 LEU HD23 1 1
16 7801 1 1 18 LEU HG H 5.087 5.094 -0.053 1.00 . A A . 18 LEU HG 1 1
16 7802 1 1 18 LEU N N 3.049 1.964 -1.124 1.00 . A A . 18 LEU N 1 1
16 7803 1 1 18 LEU O O 5.884 2.607 0.901 1.00 . A A . 18 LEU O 1 1
16 7804 1 1 19 ALA C C 5.879 0.018 2.125 1.00 . A A . 19 ALA C 1 1
16 7805 1 1 19 ALA CA C 4.678 0.853 2.586 1.00 . A A . 19 ALA CA 1 1
16 7806 1 1 19 ALA CB C 3.593 -0.045 3.188 1.00 . A A . 19 ALA CB 1 1
16 7807 1 1 19 ALA H H 3.110 1.304 1.168 1.00 . A A . 19 ALA H 1 1
16 7808 1 1 19 ALA HA H 4.987 1.595 3.305 1.00 . A A . 19 ALA HA 1 1
16 7809 1 1 19 ALA HB1 H 3.878 -0.331 4.190 1.00 . A A . 19 ALA HB1 1 1
16 7810 1 1 19 ALA HB2 H 3.479 -0.930 2.579 1.00 . A A . 19 ALA HB2 1 1
16 7811 1 1 19 ALA HB3 H 2.657 0.493 3.220 1.00 . A A . 19 ALA HB3 1 1
16 7812 1 1 19 ALA N N 4.040 1.507 1.401 1.00 . A A . 19 ALA N 1 1
16 7813 1 1 19 ALA O O 6.948 0.082 2.702 1.00 . A A . 19 ALA O 1 1
16 7814 1 1 20 ALA C C 7.939 -0.662 -0.006 1.00 . A A . 20 ALA C 1 1
16 7815 1 1 20 ALA CA C 6.840 -1.577 0.553 1.00 . A A . 20 ALA CA 1 1
16 7816 1 1 20 ALA CB C 6.232 -2.433 -0.562 1.00 . A A . 20 ALA CB 1 1
16 7817 1 1 20 ALA H H 4.839 -0.769 0.620 1.00 . A A . 20 ALA H 1 1
16 7818 1 1 20 ALA HA H 7.235 -2.209 1.332 1.00 . A A . 20 ALA HA 1 1
16 7819 1 1 20 ALA HB1 H 7.009 -3.018 -1.030 1.00 . A A . 20 ALA HB1 1 1
16 7820 1 1 20 ALA HB2 H 5.772 -1.791 -1.298 1.00 . A A . 20 ALA HB2 1 1
16 7821 1 1 20 ALA HB3 H 5.487 -3.094 -0.143 1.00 . A A . 20 ALA HB3 1 1
16 7822 1 1 20 ALA N N 5.709 -0.750 1.074 1.00 . A A . 20 ALA N 1 1
16 7823 1 1 20 ALA O O 9.114 -0.955 0.105 1.00 . A A . 20 ALA O 1 1
16 7824 1 1 21 GLY C C 9.399 1.998 -0.016 1.00 . A A . 21 GLY C 1 1
16 7825 1 1 21 GLY CA C 8.571 1.396 -1.157 1.00 . A A . 21 GLY CA 1 1
16 7826 1 1 21 GLY H H 6.606 0.663 -0.667 1.00 . A A . 21 GLY H 1 1
16 7827 1 1 21 GLY HA2 H 9.224 0.866 -1.836 1.00 . A A . 21 GLY HA2 1 1
16 7828 1 1 21 GLY HA3 H 8.067 2.190 -1.687 1.00 . A A . 21 GLY HA3 1 1
16 7829 1 1 21 GLY N N 7.560 0.449 -0.597 1.00 . A A . 21 GLY N 1 1
16 7830 1 1 21 GLY O O 10.599 2.156 -0.131 1.00 . A A . 21 GLY O 1 1
16 7831 1 1 22 VAL C C 10.588 1.914 2.725 1.00 . A A . 22 VAL C 1 1
16 7832 1 1 22 VAL CA C 9.518 2.908 2.248 1.00 . A A . 22 VAL CA 1 1
16 7833 1 1 22 VAL CB C 8.463 3.143 3.341 1.00 . A A . 22 VAL CB 1 1
16 7834 1 1 22 VAL CG1 C 9.146 3.608 4.632 1.00 . A A . 22 VAL CG1 1 1
16 7835 1 1 22 VAL CG2 C 7.475 4.220 2.879 1.00 . A A . 22 VAL CG2 1 1
16 7836 1 1 22 VAL H H 7.798 2.181 1.158 1.00 . A A . 22 VAL H 1 1
16 7837 1 1 22 VAL HA H 9.975 3.843 1.968 1.00 . A A . 22 VAL HA 1 1
16 7838 1 1 22 VAL HB H 7.930 2.222 3.529 1.00 . A A . 22 VAL HB 1 1
16 7839 1 1 22 VAL HG11 H 8.431 4.131 5.250 1.00 . A A . 22 VAL HG11 1 1
16 7840 1 1 22 VAL HG12 H 9.964 4.269 4.388 1.00 . A A . 22 VAL HG12 1 1
16 7841 1 1 22 VAL HG13 H 9.524 2.749 5.168 1.00 . A A . 22 VAL HG13 1 1
16 7842 1 1 22 VAL HG21 H 7.670 5.141 3.410 1.00 . A A . 22 VAL HG21 1 1
16 7843 1 1 22 VAL HG22 H 6.466 3.894 3.084 1.00 . A A . 22 VAL HG22 1 1
16 7844 1 1 22 VAL HG23 H 7.590 4.385 1.818 1.00 . A A . 22 VAL HG23 1 1
16 7845 1 1 22 VAL N N 8.766 2.325 1.089 1.00 . A A . 22 VAL N 1 1
16 7846 1 1 22 VAL O O 11.711 2.289 3.006 1.00 . A A . 22 VAL O 1 1
16 7847 1 1 23 GLY C C 12.377 -0.458 2.216 1.00 . A A . 23 GLY C 1 1
16 7848 1 1 23 GLY CA C 11.242 -0.378 3.242 1.00 . A A . 23 GLY CA 1 1
16 7849 1 1 23 GLY H H 9.340 0.370 2.560 1.00 . A A . 23 GLY H 1 1
16 7850 1 1 23 GLY HA2 H 11.644 -0.100 4.207 1.00 . A A . 23 GLY HA2 1 1
16 7851 1 1 23 GLY HA3 H 10.760 -1.340 3.318 1.00 . A A . 23 GLY HA3 1 1
16 7852 1 1 23 GLY N N 10.248 0.648 2.802 1.00 . A A . 23 GLY N 1 1
16 7853 1 1 23 GLY O O 13.540 -0.479 2.569 1.00 . A A . 23 GLY O 1 1
16 7854 1 1 24 ILE C C 13.916 0.750 -0.108 1.00 . A A . 24 ILE C 1 1
16 7855 1 1 24 ILE CA C 13.106 -0.554 -0.108 1.00 . A A . 24 ILE CA 1 1
16 7856 1 1 24 ILE CB C 12.353 -0.740 -1.435 1.00 . A A . 24 ILE CB 1 1
16 7857 1 1 24 ILE CD1 C 10.842 -2.296 -2.691 1.00 . A A . 24 ILE CD1 1 1
16 7858 1 1 24 ILE CG1 C 11.830 -2.179 -1.527 1.00 . A A . 24 ILE CG1 1 1
16 7859 1 1 24 ILE CG2 C 13.294 -0.468 -2.614 1.00 . A A . 24 ILE CG2 1 1
16 7860 1 1 24 ILE H H 11.099 -0.462 0.688 1.00 . A A . 24 ILE H 1 1
16 7861 1 1 24 ILE HA H 13.761 -1.397 0.071 1.00 . A A . 24 ILE HA 1 1
16 7862 1 1 24 ILE HB H 11.521 -0.050 -1.474 1.00 . A A . 24 ILE HB 1 1
16 7863 1 1 24 ILE HD11 H 11.368 -2.164 -3.625 1.00 . A A . 24 ILE HD11 1 1
16 7864 1 1 24 ILE HD12 H 10.081 -1.535 -2.596 1.00 . A A . 24 ILE HD12 1 1
16 7865 1 1 24 ILE HD13 H 10.379 -3.272 -2.673 1.00 . A A . 24 ILE HD13 1 1
16 7866 1 1 24 ILE HG12 H 12.660 -2.851 -1.689 1.00 . A A . 24 ILE HG12 1 1
16 7867 1 1 24 ILE HG13 H 11.331 -2.439 -0.606 1.00 . A A . 24 ILE HG13 1 1
16 7868 1 1 24 ILE HG21 H 12.811 -0.763 -3.534 1.00 . A A . 24 ILE HG21 1 1
16 7869 1 1 24 ILE HG22 H 14.204 -1.035 -2.487 1.00 . A A . 24 ILE HG22 1 1
16 7870 1 1 24 ILE HG23 H 13.528 0.586 -2.653 1.00 . A A . 24 ILE HG23 1 1
16 7871 1 1 24 ILE N N 12.045 -0.490 0.946 1.00 . A A . 24 ILE N 1 1
16 7872 1 1 24 ILE O O 15.109 0.737 -0.330 1.00 . A A . 24 ILE O 1 1
16 7873 1 1 25 TYR C C 15.080 3.121 1.321 1.00 . A A . 25 TYR C 1 1
16 7874 1 1 25 TYR CA C 14.046 3.164 0.190 1.00 . A A . 25 TYR CA 1 1
16 7875 1 1 25 TYR CB C 13.013 4.260 0.444 1.00 . A A . 25 TYR CB 1 1
16 7876 1 1 25 TYR CD1 C 13.493 6.052 -1.265 1.00 . A A . 25 TYR CD1 1 1
16 7877 1 1 25 TYR CD2 C 14.275 6.369 1.009 1.00 . A A . 25 TYR CD2 1 1
16 7878 1 1 25 TYR CE1 C 14.043 7.287 -1.626 1.00 . A A . 25 TYR CE1 1 1
16 7879 1 1 25 TYR CE2 C 14.826 7.603 0.647 1.00 . A A . 25 TYR CE2 1 1
16 7880 1 1 25 TYR CG C 13.608 5.593 0.053 1.00 . A A . 25 TYR CG 1 1
16 7881 1 1 25 TYR CZ C 14.710 8.063 -0.669 1.00 . A A . 25 TYR CZ 1 1
16 7882 1 1 25 TYR H H 12.322 1.866 0.347 1.00 . A A . 25 TYR H 1 1
16 7883 1 1 25 TYR HA H 14.535 3.331 -0.757 1.00 . A A . 25 TYR HA 1 1
16 7884 1 1 25 TYR HB2 H 12.129 4.071 -0.148 1.00 . A A . 25 TYR HB2 1 1
16 7885 1 1 25 TYR HB3 H 12.750 4.276 1.492 1.00 . A A . 25 TYR HB3 1 1
16 7886 1 1 25 TYR HD1 H 12.983 5.452 -2.003 1.00 . A A . 25 TYR HD1 1 1
16 7887 1 1 25 TYR HD2 H 14.370 6.011 2.025 1.00 . A A . 25 TYR HD2 1 1
16 7888 1 1 25 TYR HE1 H 13.956 7.642 -2.642 1.00 . A A . 25 TYR HE1 1 1
16 7889 1 1 25 TYR HE2 H 15.341 8.202 1.385 1.00 . A A . 25 TYR HE2 1 1
16 7890 1 1 25 TYR HH H 14.575 9.952 -0.911 1.00 . A A . 25 TYR HH 1 1
16 7891 1 1 25 TYR N N 13.285 1.874 0.156 1.00 . A A . 25 TYR N 1 1
16 7892 1 1 25 TYR O O 16.109 3.765 1.256 1.00 . A A . 25 TYR O 1 1
16 7893 1 1 25 TYR OH O 15.252 9.281 -1.026 1.00 . A A . 25 TYR OH 1 1
16 7894 1 1 26 LEU C C 16.933 1.269 3.024 1.00 . A A . 26 LEU C 1 1
16 7895 1 1 26 LEU CA C 15.810 2.219 3.460 1.00 . A A . 26 LEU CA 1 1
16 7896 1 1 26 LEU CB C 15.023 1.623 4.635 1.00 . A A . 26 LEU CB 1 1
16 7897 1 1 26 LEU CD1 C 16.058 3.303 6.186 1.00 . A A . 26 LEU CD1 1 1
16 7898 1 1 26 LEU CD2 C 13.875 3.810 5.076 1.00 . A A . 26 LEU CD2 1 1
16 7899 1 1 26 LEU CG C 14.740 2.703 5.689 1.00 . A A . 26 LEU CG 1 1
16 7900 1 1 26 LEU H H 13.999 1.816 2.366 1.00 . A A . 26 LEU H 1 1
16 7901 1 1 26 LEU HA H 16.208 3.186 3.724 1.00 . A A . 26 LEU HA 1 1
16 7902 1 1 26 LEU HB2 H 14.088 1.220 4.273 1.00 . A A . 26 LEU HB2 1 1
16 7903 1 1 26 LEU HB3 H 15.602 0.830 5.085 1.00 . A A . 26 LEU HB3 1 1
16 7904 1 1 26 LEU HD11 H 16.810 2.529 6.238 1.00 . A A . 26 LEU HD11 1 1
16 7905 1 1 26 LEU HD12 H 15.911 3.729 7.167 1.00 . A A . 26 LEU HD12 1 1
16 7906 1 1 26 LEU HD13 H 16.382 4.075 5.504 1.00 . A A . 26 LEU HD13 1 1
16 7907 1 1 26 LEU HD21 H 12.912 3.404 4.804 1.00 . A A . 26 LEU HD21 1 1
16 7908 1 1 26 LEU HD22 H 14.362 4.203 4.196 1.00 . A A . 26 LEU HD22 1 1
16 7909 1 1 26 LEU HD23 H 13.740 4.602 5.797 1.00 . A A . 26 LEU HD23 1 1
16 7910 1 1 26 LEU HG H 14.216 2.258 6.521 1.00 . A A . 26 LEU HG 1 1
16 7911 1 1 26 LEU N N 14.825 2.342 2.344 1.00 . A A . 26 LEU N 1 1
16 7912 1 1 26 LEU O O 18.052 1.359 3.491 1.00 . A A . 26 LEU O 1 1
16 7913 1 1 27 LEU C C 17.655 -0.668 0.082 1.00 . A A . 27 LEU C 1 1
16 7914 1 1 27 LEU CA C 17.667 -0.598 1.624 1.00 . A A . 27 LEU CA 1 1
16 7915 1 1 27 LEU CB C 17.249 -1.945 2.222 1.00 . A A . 27 LEU CB 1 1
16 7916 1 1 27 LEU CD1 C 19.105 -2.640 3.745 1.00 . A A . 27 LEU CD1 1 1
16 7917 1 1 27 LEU CD2 C 18.061 -4.312 2.208 1.00 . A A . 27 LEU CD2 1 1
16 7918 1 1 27 LEU CG C 18.478 -2.846 2.364 1.00 . A A . 27 LEU CG 1 1
16 7919 1 1 27 LEU H H 15.726 0.319 1.755 1.00 . A A . 27 LEU H 1 1
16 7920 1 1 27 LEU HA H 18.646 -0.323 1.985 1.00 . A A . 27 LEU HA 1 1
16 7921 1 1 27 LEU HB2 H 16.801 -1.784 3.191 1.00 . A A . 27 LEU HB2 1 1
16 7922 1 1 27 LEU HB3 H 16.527 -2.417 1.568 1.00 . A A . 27 LEU HB3 1 1
16 7923 1 1 27 LEU HD11 H 19.152 -1.583 3.965 1.00 . A A . 27 LEU HD11 1 1
16 7924 1 1 27 LEU HD12 H 20.103 -3.054 3.753 1.00 . A A . 27 LEU HD12 1 1
16 7925 1 1 27 LEU HD13 H 18.504 -3.136 4.492 1.00 . A A . 27 LEU HD13 1 1
16 7926 1 1 27 LEU HD21 H 17.371 -4.404 1.383 1.00 . A A . 27 LEU HD21 1 1
16 7927 1 1 27 LEU HD22 H 17.585 -4.649 3.115 1.00 . A A . 27 LEU HD22 1 1
16 7928 1 1 27 LEU HD23 H 18.935 -4.916 2.015 1.00 . A A . 27 LEU HD23 1 1
16 7929 1 1 27 LEU HG H 19.200 -2.593 1.601 1.00 . A A . 27 LEU HG 1 1
16 7930 1 1 27 LEU N N 16.635 0.362 2.117 1.00 . A A . 27 LEU N 1 1
16 7931 1 1 27 LEU O O 17.493 -1.735 -0.480 1.00 . A A . 27 LEU O 1 1
16 7932 1 1 28 PRO C C 19.247 0.325 -2.592 1.00 . A A . 28 PRO C 1 1
16 7933 1 1 28 PRO CA C 17.825 0.516 -2.037 1.00 . A A . 28 PRO CA 1 1
16 7934 1 1 28 PRO CB C 17.290 1.915 -2.335 1.00 . A A . 28 PRO CB 1 1
16 7935 1 1 28 PRO CD C 18.022 1.810 -0.001 1.00 . A A . 28 PRO CD 1 1
16 7936 1 1 28 PRO CG C 17.583 2.742 -1.112 1.00 . A A . 28 PRO CG 1 1
16 7937 1 1 28 PRO HA H 17.157 -0.226 -2.441 1.00 . A A . 28 PRO HA 1 1
16 7938 1 1 28 PRO HB2 H 17.793 2.329 -3.198 1.00 . A A . 28 PRO HB2 1 1
16 7939 1 1 28 PRO HB3 H 16.225 1.878 -2.505 1.00 . A A . 28 PRO HB3 1 1
16 7940 1 1 28 PRO HD2 H 19.063 1.974 0.238 1.00 . A A . 28 PRO HD2 1 1
16 7941 1 1 28 PRO HD3 H 17.411 1.945 0.867 1.00 . A A . 28 PRO HD3 1 1
16 7942 1 1 28 PRO HG2 H 18.364 3.454 -1.328 1.00 . A A . 28 PRO HG2 1 1
16 7943 1 1 28 PRO HG3 H 16.690 3.265 -0.808 1.00 . A A . 28 PRO HG3 1 1
16 7944 1 1 28 PRO N N 17.822 0.470 -0.560 1.00 . A A . 28 PRO N 1 1
16 7945 1 1 28 PRO O O 19.424 -0.036 -3.739 1.00 . A A . 28 PRO O 1 1
16 7946 1 1 29 ASN C C 22.038 -1.111 -2.271 1.00 . A A . 29 ASN C 1 1
16 7947 1 1 29 ASN CA C 21.660 0.380 -2.267 1.00 . A A . 29 ASN CA 1 1
16 7948 1 1 29 ASN CB C 22.539 1.183 -1.291 1.00 . A A . 29 ASN CB 1 1
16 7949 1 1 29 ASN CG C 22.613 0.488 0.075 1.00 . A A . 29 ASN CG 1 1
16 7950 1 1 29 ASN H H 20.087 0.845 -0.864 1.00 . A A . 29 ASN H 1 1
16 7951 1 1 29 ASN HA H 21.761 0.785 -3.262 1.00 . A A . 29 ASN HA 1 1
16 7952 1 1 29 ASN HB2 H 23.535 1.270 -1.699 1.00 . A A . 29 ASN HB2 1 1
16 7953 1 1 29 ASN HB3 H 22.120 2.169 -1.165 1.00 . A A . 29 ASN HB3 1 1
16 7954 1 1 29 ASN HD21 H 21.062 1.473 0.834 1.00 . A A . 29 ASN HD21 1 1
16 7955 1 1 29 ASN HD22 H 21.793 0.354 1.879 1.00 . A A . 29 ASN HD22 1 1
16 7956 1 1 29 ASN N N 20.255 0.558 -1.785 1.00 . A A . 29 ASN N 1 1
16 7957 1 1 29 ASN ND2 N 21.750 0.798 1.007 1.00 . A A . 29 ASN ND2 1 1
16 7958 1 1 29 ASN O O 22.801 -1.555 -3.107 1.00 . A A . 29 ASN O 1 1
16 7959 1 1 29 ASN OD1 O 23.473 -0.338 0.301 1.00 . A A . 29 ASN OD1 1 1
16 7960 1 1 30 ARG C C 23.331 -3.590 -1.282 1.00 . A A . 30 ARG C 1 1
16 7961 1 1 30 ARG CA C 21.806 -3.351 -1.289 1.00 . A A . 30 ARG CA 1 1
16 7962 1 1 30 ARG CB C 21.136 -3.950 -2.539 1.00 . A A . 30 ARG CB 1 1
16 7963 1 1 30 ARG CD C 21.279 -6.354 -1.827 1.00 . A A . 30 ARG CD 1 1
16 7964 1 1 30 ARG CG C 20.328 -5.195 -2.149 1.00 . A A . 30 ARG CG 1 1
16 7965 1 1 30 ARG CZ C 22.783 -7.497 -3.351 1.00 . A A . 30 ARG CZ 1 1
16 7966 1 1 30 ARG H H 20.880 -1.497 -0.695 1.00 . A A . 30 ARG H 1 1
16 7967 1 1 30 ARG HA H 21.367 -3.782 -0.402 1.00 . A A . 30 ARG HA 1 1
16 7968 1 1 30 ARG HB2 H 20.474 -3.217 -2.976 1.00 . A A . 30 ARG HB2 1 1
16 7969 1 1 30 ARG HB3 H 21.891 -4.225 -3.259 1.00 . A A . 30 ARG HB3 1 1
16 7970 1 1 30 ARG HD2 H 22.176 -5.981 -1.353 1.00 . A A . 30 ARG HD2 1 1
16 7971 1 1 30 ARG HD3 H 20.789 -7.075 -1.191 1.00 . A A . 30 ARG HD3 1 1
16 7972 1 1 30 ARG HE H 20.929 -6.991 -3.859 1.00 . A A . 30 ARG HE 1 1
16 7973 1 1 30 ARG HG2 H 19.725 -4.972 -1.281 1.00 . A A . 30 ARG HG2 1 1
16 7974 1 1 30 ARG HG3 H 19.685 -5.477 -2.970 1.00 . A A . 30 ARG HG3 1 1
16 7975 1 1 30 ARG HH11 H 23.755 -5.744 -3.207 1.00 . A A . 30 ARG HH11 1 1
16 7976 1 1 30 ARG HH12 H 24.749 -7.130 -3.520 1.00 . A A . 30 ARG HH12 1 1
16 7977 1 1 30 ARG HH21 H 22.087 -9.369 -3.533 1.00 . A A . 30 ARG HH21 1 1
16 7978 1 1 30 ARG HH22 H 23.801 -9.190 -3.702 1.00 . A A . 30 ARG HH22 1 1
16 7979 1 1 30 ARG N N 21.498 -1.884 -1.349 1.00 . A A . 30 ARG N 1 1
16 7980 1 1 30 ARG NE N 21.603 -6.973 -3.146 1.00 . A A . 30 ARG NE 1 1
16 7981 1 1 30 ARG NH1 N 23.845 -6.733 -3.361 1.00 . A A . 30 ARG NH1 1 1
16 7982 1 1 30 ARG NH2 N 22.899 -8.785 -3.544 1.00 . A A . 30 ARG NH2 1 1
16 7983 1 1 30 ARG O O 23.978 -3.098 -0.373 1.00 . A A . 30 ARG O 1 1
16 7984 1 1 30 ARG OXT O 23.827 -4.261 -2.177 1.00 . A A . 30 ARG OXT 1 1
17 7985 1 1 1 HIS C C -16.072 -3.375 7.406 1.00 . A A . 1 HIS C 1 1
17 7986 1 1 1 HIS CA C -17.009 -2.184 7.644 1.00 . A A . 1 HIS CA 1 1
17 7987 1 1 1 HIS CB C -18.472 -2.609 7.474 1.00 . A A . 1 HIS CB 1 1
17 7988 1 1 1 HIS CD2 C -19.490 -2.802 9.889 1.00 . A A . 1 HIS CD2 1 1
17 7989 1 1 1 HIS CE1 C -20.542 -0.909 9.941 1.00 . A A . 1 HIS CE1 1 1
17 7990 1 1 1 HIS CG C -19.263 -2.188 8.682 1.00 . A A . 1 HIS CG 1 1
17 7991 1 1 1 HIS HA H -16.856 -1.778 8.631 1.00 . A A . 1 HIS HA 1 1
17 7992 1 1 1 HIS HB2 H -18.885 -2.141 6.592 1.00 . A A . 1 HIS HB2 1 1
17 7993 1 1 1 HIS HB3 H -18.524 -3.682 7.368 1.00 . A A . 1 HIS HB3 1 1
17 7994 1 1 1 HIS HD1 H -19.985 -0.306 8.029 1.00 . A A . 1 HIS HD1 1 1
17 7995 1 1 1 HIS HD2 H -19.100 -3.767 10.179 1.00 . A A . 1 HIS HD2 1 1
17 7996 1 1 1 HIS HE1 H -21.147 -0.075 10.268 1.00 . A A . 1 HIS HE1 1 1
17 7997 1 1 1 HIS N N -16.783 -1.130 6.608 1.00 . A A . 1 HIS N 1 1
17 7998 1 1 1 HIS ND1 N -19.944 -0.981 8.738 1.00 . A A . 1 HIS ND1 1 1
17 7999 1 1 1 HIS NE2 N -20.297 -1.992 10.682 1.00 . A A . 1 HIS NE2 1 1
17 8000 1 1 1 HIS O O -15.525 -3.541 6.331 1.00 . A A . 1 HIS O 1 1
17 8001 1 1 2 SER C C -15.808 -6.689 8.220 1.00 . A A . 2 SER C 1 1
17 8002 1 1 2 SER CA C -14.986 -5.391 8.244 1.00 . A A . 2 SER CA 1 1
17 8003 1 1 2 SER CB C -14.057 -5.354 9.464 1.00 . A A . 2 SER CB 1 1
17 8004 1 1 2 SER H H -16.340 -4.051 9.258 1.00 . A A . 2 SER H 1 1
17 8005 1 1 2 SER HA H -14.404 -5.301 7.340 1.00 . A A . 2 SER HA 1 1
17 8006 1 1 2 SER HB2 H -13.554 -6.301 9.564 1.00 . A A . 2 SER HB2 1 1
17 8007 1 1 2 SER HB3 H -13.321 -4.573 9.330 1.00 . A A . 2 SER HB3 1 1
17 8008 1 1 2 SER HG H -14.959 -5.944 11.088 1.00 . A A . 2 SER HG 1 1
17 8009 1 1 2 SER N N -15.886 -4.205 8.403 1.00 . A A . 2 SER N 1 1
17 8010 1 1 2 SER O O -15.498 -7.645 8.905 1.00 . A A . 2 SER O 1 1
17 8011 1 1 2 SER OG O -14.821 -5.106 10.640 1.00 . A A . 2 SER OG 1 1
17 8012 1 1 3 VAL C C -17.774 -8.475 5.899 1.00 . A A . 3 VAL C 1 1
17 8013 1 1 3 VAL CA C -17.697 -7.965 7.346 1.00 . A A . 3 VAL CA 1 1
17 8014 1 1 3 VAL CB C -19.089 -7.551 7.846 1.00 . A A . 3 VAL CB 1 1
17 8015 1 1 3 VAL CG1 C -19.022 -7.217 9.339 1.00 . A A . 3 VAL CG1 1 1
17 8016 1 1 3 VAL CG2 C -19.587 -6.324 7.071 1.00 . A A . 3 VAL CG2 1 1
17 8017 1 1 3 VAL H H -17.077 -5.948 6.878 1.00 . A A . 3 VAL H 1 1
17 8018 1 1 3 VAL HA H -17.293 -8.732 7.988 1.00 . A A . 3 VAL HA 1 1
17 8019 1 1 3 VAL HB H -19.773 -8.372 7.695 1.00 . A A . 3 VAL HB 1 1
17 8020 1 1 3 VAL HG11 H -18.364 -6.374 9.491 1.00 . A A . 3 VAL HG11 1 1
17 8021 1 1 3 VAL HG12 H -18.645 -8.071 9.882 1.00 . A A . 3 VAL HG12 1 1
17 8022 1 1 3 VAL HG13 H -20.011 -6.971 9.698 1.00 . A A . 3 VAL HG13 1 1
17 8023 1 1 3 VAL HG21 H -20.664 -6.274 7.132 1.00 . A A . 3 VAL HG21 1 1
17 8024 1 1 3 VAL HG22 H -19.287 -6.405 6.036 1.00 . A A . 3 VAL HG22 1 1
17 8025 1 1 3 VAL HG23 H -19.161 -5.429 7.501 1.00 . A A . 3 VAL HG23 1 1
17 8026 1 1 3 VAL N N -16.852 -6.728 7.426 1.00 . A A . 3 VAL N 1 1
17 8027 1 1 3 VAL O O -18.758 -9.064 5.489 1.00 . A A . 3 VAL O 1 1
17 8028 1 1 4 SER C C -15.577 -9.699 3.480 1.00 . A A . 4 SER C 1 1
17 8029 1 1 4 SER CA C -16.737 -8.728 3.709 1.00 . A A . 4 SER CA 1 1
17 8030 1 1 4 SER CB C -16.565 -7.460 2.867 1.00 . A A . 4 SER CB 1 1
17 8031 1 1 4 SER H H -15.959 -7.787 5.484 1.00 . A A . 4 SER H 1 1
17 8032 1 1 4 SER HA H -17.666 -9.202 3.470 1.00 . A A . 4 SER HA 1 1
17 8033 1 1 4 SER HB2 H -15.854 -6.804 3.338 1.00 . A A . 4 SER HB2 1 1
17 8034 1 1 4 SER HB3 H -16.204 -7.730 1.883 1.00 . A A . 4 SER HB3 1 1
17 8035 1 1 4 SER HG H -18.067 -6.484 3.633 1.00 . A A . 4 SER HG 1 1
17 8036 1 1 4 SER N N -16.739 -8.258 5.127 1.00 . A A . 4 SER N 1 1
17 8037 1 1 4 SER O O -15.778 -10.880 3.275 1.00 . A A . 4 SER O 1 1
17 8038 1 1 4 SER OG O -17.816 -6.792 2.759 1.00 . A A . 4 SER OG 1 1
17 8039 1 1 5 HIS C C -12.152 -9.906 4.443 1.00 . A A . 5 HIS C 1 1
17 8040 1 1 5 HIS CA C -13.178 -10.089 3.312 1.00 . A A . 5 HIS CA 1 1
17 8041 1 1 5 HIS CB C -12.580 -9.640 1.975 1.00 . A A . 5 HIS CB 1 1
17 8042 1 1 5 HIS CD2 C -13.688 -11.292 0.255 1.00 . A A . 5 HIS CD2 1 1
17 8043 1 1 5 HIS CE1 C -14.968 -9.873 -0.764 1.00 . A A . 5 HIS CE1 1 1
17 8044 1 1 5 HIS CG C -13.477 -10.071 0.845 1.00 . A A . 5 HIS CG 1 1
17 8045 1 1 5 HIS H H -14.248 -8.253 3.691 1.00 . A A . 5 HIS H 1 1
17 8046 1 1 5 HIS HA H -13.482 -11.122 3.248 1.00 . A A . 5 HIS HA 1 1
17 8047 1 1 5 HIS HB2 H -12.484 -8.564 1.968 1.00 . A A . 5 HIS HB2 1 1
17 8048 1 1 5 HIS HB3 H -11.606 -10.089 1.851 1.00 . A A . 5 HIS HB3 1 1
17 8049 1 1 5 HIS HD1 H -14.389 -8.221 0.362 1.00 . A A . 5 HIS HD1 1 1
17 8050 1 1 5 HIS HD2 H -13.197 -12.212 0.536 1.00 . A A . 5 HIS HD2 1 1
17 8051 1 1 5 HIS HE1 H -15.688 -9.437 -1.442 1.00 . A A . 5 HIS HE1 1 1
17 8052 1 1 5 HIS N N -14.370 -9.207 3.521 1.00 . A A . 5 HIS N 1 1
17 8053 1 1 5 HIS ND1 N -14.304 -9.180 0.180 1.00 . A A . 5 HIS ND1 1 1
17 8054 1 1 5 HIS NE2 N -14.630 -11.165 -0.761 1.00 . A A . 5 HIS NE2 1 1
17 8055 1 1 5 HIS O O -10.993 -10.246 4.294 1.00 . A A . 5 HIS O 1 1
17 8056 1 1 6 ALA C C -10.386 -8.371 6.285 1.00 . A A . 6 ALA C 1 1
17 8057 1 1 6 ALA CA C -11.636 -9.153 6.725 1.00 . A A . 6 ALA CA 1 1
17 8058 1 1 6 ALA CB C -11.258 -10.559 7.205 1.00 . A A . 6 ALA CB 1 1
17 8059 1 1 6 ALA H H -13.511 -9.108 5.660 1.00 . A A . 6 ALA H 1 1
17 8060 1 1 6 ALA HA H -12.143 -8.625 7.517 1.00 . A A . 6 ALA HA 1 1
17 8061 1 1 6 ALA HB1 H -10.612 -11.026 6.478 1.00 . A A . 6 ALA HB1 1 1
17 8062 1 1 6 ALA HB2 H -12.153 -11.152 7.324 1.00 . A A . 6 ALA HB2 1 1
17 8063 1 1 6 ALA HB3 H -10.743 -10.489 8.152 1.00 . A A . 6 ALA HB3 1 1
17 8064 1 1 6 ALA N N -12.573 -9.370 5.571 1.00 . A A . 6 ALA N 1 1
17 8065 1 1 6 ALA O O -9.304 -8.568 6.808 1.00 . A A . 6 ALA O 1 1
17 8066 1 1 7 ARG C C -9.811 -5.312 4.356 1.00 . A A . 7 ARG C 1 1
17 8067 1 1 7 ARG CA C -9.353 -6.687 4.864 1.00 . A A . 7 ARG CA 1 1
17 8068 1 1 7 ARG CB C -8.741 -7.513 3.726 1.00 . A A . 7 ARG CB 1 1
17 8069 1 1 7 ARG CD C -6.377 -7.121 4.455 1.00 . A A . 7 ARG CD 1 1
17 8070 1 1 7 ARG CG C -7.389 -6.914 3.323 1.00 . A A . 7 ARG CG 1 1
17 8071 1 1 7 ARG CZ C -4.073 -6.373 4.417 1.00 . A A . 7 ARG CZ 1 1
17 8072 1 1 7 ARG H H -11.408 -7.333 4.927 1.00 . A A . 7 ARG H 1 1
17 8073 1 1 7 ARG HA H -8.637 -6.573 5.661 1.00 . A A . 7 ARG HA 1 1
17 8074 1 1 7 ARG HB2 H -8.601 -8.531 4.056 1.00 . A A . 7 ARG HB2 1 1
17 8075 1 1 7 ARG HB3 H -9.405 -7.499 2.874 1.00 . A A . 7 ARG HB3 1 1
17 8076 1 1 7 ARG HD2 H -6.854 -6.981 5.415 1.00 . A A . 7 ARG HD2 1 1
17 8077 1 1 7 ARG HD3 H -5.939 -8.105 4.392 1.00 . A A . 7 ARG HD3 1 1
17 8078 1 1 7 ARG HE H -5.589 -5.178 3.953 1.00 . A A . 7 ARG HE 1 1
17 8079 1 1 7 ARG HG2 H -7.033 -7.404 2.427 1.00 . A A . 7 ARG HG2 1 1
17 8080 1 1 7 ARG HG3 H -7.504 -5.858 3.133 1.00 . A A . 7 ARG HG3 1 1
17 8081 1 1 7 ARG HH11 H -3.932 -7.484 2.754 1.00 . A A . 7 ARG HH11 1 1
17 8082 1 1 7 ARG HH12 H -2.483 -7.356 3.692 1.00 . A A . 7 ARG HH12 1 1
17 8083 1 1 7 ARG HH21 H -3.923 -5.332 6.122 1.00 . A A . 7 ARG HH21 1 1
17 8084 1 1 7 ARG HH22 H -2.477 -6.130 5.606 1.00 . A A . 7 ARG HH22 1 1
17 8085 1 1 7 ARG N N -10.529 -7.481 5.331 1.00 . A A . 7 ARG N 1 1
17 8086 1 1 7 ARG NE N -5.332 -6.081 4.234 1.00 . A A . 7 ARG NE 1 1
17 8087 1 1 7 ARG NH1 N -3.447 -7.129 3.553 1.00 . A A . 7 ARG NH1 1 1
17 8088 1 1 7 ARG NH2 N -3.442 -5.909 5.463 1.00 . A A . 7 ARG NH2 1 1
17 8089 1 1 7 ARG O O -10.188 -5.172 3.207 1.00 . A A . 7 ARG O 1 1
17 8090 1 1 8 PRO C C -9.100 -2.299 3.977 1.00 . A A . 8 PRO C 1 1
17 8091 1 1 8 PRO CA C -10.167 -2.957 4.867 1.00 . A A . 8 PRO CA 1 1
17 8092 1 1 8 PRO CB C -10.279 -2.245 6.215 1.00 . A A . 8 PRO CB 1 1
17 8093 1 1 8 PRO CD C -9.317 -4.426 6.634 1.00 . A A . 8 PRO CD 1 1
17 8094 1 1 8 PRO CG C -9.375 -3.005 7.134 1.00 . A A . 8 PRO CG 1 1
17 8095 1 1 8 PRO HA H -11.126 -2.963 4.373 1.00 . A A . 8 PRO HA 1 1
17 8096 1 1 8 PRO HB2 H -9.950 -1.218 6.124 1.00 . A A . 8 PRO HB2 1 1
17 8097 1 1 8 PRO HB3 H -11.294 -2.285 6.579 1.00 . A A . 8 PRO HB3 1 1
17 8098 1 1 8 PRO HD2 H -8.306 -4.805 6.692 1.00 . A A . 8 PRO HD2 1 1
17 8099 1 1 8 PRO HD3 H -9.992 -5.054 7.196 1.00 . A A . 8 PRO HD3 1 1
17 8100 1 1 8 PRO HG2 H -8.386 -2.567 7.121 1.00 . A A . 8 PRO HG2 1 1
17 8101 1 1 8 PRO HG3 H -9.773 -2.990 8.137 1.00 . A A . 8 PRO HG3 1 1
17 8102 1 1 8 PRO N N -9.757 -4.337 5.233 1.00 . A A . 8 PRO N 1 1
17 8103 1 1 8 PRO O O -8.179 -1.665 4.460 1.00 . A A . 8 PRO O 1 1
17 8104 1 1 9 ARG C C -8.895 -0.785 0.866 1.00 . A A . 9 ARG C 1 1
17 8105 1 1 9 ARG CA C -8.217 -1.841 1.755 1.00 . A A . 9 ARG CA 1 1
17 8106 1 1 9 ARG CB C -7.676 -3.012 0.923 1.00 . A A . 9 ARG CB 1 1
17 8107 1 1 9 ARG CD C -5.488 -3.454 -0.203 1.00 . A A . 9 ARG CD 1 1
17 8108 1 1 9 ARG CG C -6.165 -3.149 1.137 1.00 . A A . 9 ARG CG 1 1
17 8109 1 1 9 ARG CZ C -3.661 -5.040 -0.377 1.00 . A A . 9 ARG CZ 1 1
17 8110 1 1 9 ARG H H -9.968 -2.968 2.315 1.00 . A A . 9 ARG H 1 1
17 8111 1 1 9 ARG HA H -7.416 -1.390 2.321 1.00 . A A . 9 ARG HA 1 1
17 8112 1 1 9 ARG HB2 H -8.166 -3.926 1.228 1.00 . A A . 9 ARG HB2 1 1
17 8113 1 1 9 ARG HB3 H -7.873 -2.833 -0.123 1.00 . A A . 9 ARG HB3 1 1
17 8114 1 1 9 ARG HD2 H -6.034 -4.225 -0.730 1.00 . A A . 9 ARG HD2 1 1
17 8115 1 1 9 ARG HD3 H -5.427 -2.560 -0.803 1.00 . A A . 9 ARG HD3 1 1
17 8116 1 1 9 ARG HE H -3.560 -3.410 0.758 1.00 . A A . 9 ARG HE 1 1
17 8117 1 1 9 ARG HG2 H -5.772 -2.225 1.537 1.00 . A A . 9 ARG HG2 1 1
17 8118 1 1 9 ARG HG3 H -5.970 -3.954 1.829 1.00 . A A . 9 ARG HG3 1 1
17 8119 1 1 9 ARG HH11 H -4.722 -6.225 0.841 1.00 . A A . 9 ARG HH11 1 1
17 8120 1 1 9 ARG HH12 H -3.717 -7.043 -0.309 1.00 . A A . 9 ARG HH12 1 1
17 8121 1 1 9 ARG HH21 H -2.495 -4.109 -1.719 1.00 . A A . 9 ARG HH21 1 1
17 8122 1 1 9 ARG HH22 H -2.451 -5.840 -1.763 1.00 . A A . 9 ARG HH22 1 1
17 8123 1 1 9 ARG N N -9.219 -2.450 2.680 1.00 . A A . 9 ARG N 1 1
17 8124 1 1 9 ARG NE N -4.119 -3.930 0.144 1.00 . A A . 9 ARG NE 1 1
17 8125 1 1 9 ARG NH1 N -4.065 -6.192 0.088 1.00 . A A . 9 ARG NH1 1 1
17 8126 1 1 9 ARG NH2 N -2.802 -4.993 -1.363 1.00 . A A . 9 ARG NH2 1 1
17 8127 1 1 9 ARG O O -8.826 0.393 1.153 1.00 . A A . 9 ARG O 1 1
17 8128 1 1 10 TRP C C -9.334 0.943 -1.489 1.00 . A A . 10 TRP C 1 1
17 8129 1 1 10 TRP CA C -10.252 -0.241 -1.119 1.00 . A A . 10 TRP CA 1 1
17 8130 1 1 10 TRP CB C -11.497 0.229 -0.350 1.00 . A A . 10 TRP CB 1 1
17 8131 1 1 10 TRP CD1 C -12.988 -1.802 -0.112 1.00 . A A . 10 TRP CD1 1 1
17 8132 1 1 10 TRP CD2 C -13.665 -0.419 -1.753 1.00 . A A . 10 TRP CD2 1 1
17 8133 1 1 10 TRP CE2 C -14.579 -1.500 -1.730 1.00 . A A . 10 TRP CE2 1 1
17 8134 1 1 10 TRP CE3 C -13.868 0.600 -2.702 1.00 . A A . 10 TRP CE3 1 1
17 8135 1 1 10 TRP CG C -12.664 -0.634 -0.716 1.00 . A A . 10 TRP CG 1 1
17 8136 1 1 10 TRP CH2 C -15.840 -0.548 -3.553 1.00 . A A . 10 TRP CH2 1 1
17 8137 1 1 10 TRP CZ2 C -15.653 -1.569 -2.617 1.00 . A A . 10 TRP CZ2 1 1
17 8138 1 1 10 TRP CZ3 C -14.950 0.533 -3.596 1.00 . A A . 10 TRP CZ3 1 1
17 8139 1 1 10 TRP H H -9.599 -2.162 -0.392 1.00 . A A . 10 TRP H 1 1
17 8140 1 1 10 TRP HA H -10.558 -0.755 -2.017 1.00 . A A . 10 TRP HA 1 1
17 8141 1 1 10 TRP HB2 H -11.314 0.157 0.711 1.00 . A A . 10 TRP HB2 1 1
17 8142 1 1 10 TRP HB3 H -11.715 1.254 -0.610 1.00 . A A . 10 TRP HB3 1 1
17 8143 1 1 10 TRP HD1 H -12.448 -2.257 0.704 1.00 . A A . 10 TRP HD1 1 1
17 8144 1 1 10 TRP HE1 H -14.564 -3.155 -0.464 1.00 . A A . 10 TRP HE1 1 1
17 8145 1 1 10 TRP HE3 H -13.188 1.437 -2.743 1.00 . A A . 10 TRP HE3 1 1
17 8146 1 1 10 TRP HH2 H -16.670 -0.593 -4.243 1.00 . A A . 10 TRP HH2 1 1
17 8147 1 1 10 TRP HZ2 H -16.336 -2.404 -2.580 1.00 . A A . 10 TRP HZ2 1 1
17 8148 1 1 10 TRP HZ3 H -15.096 1.321 -4.321 1.00 . A A . 10 TRP HZ3 1 1
17 8149 1 1 10 TRP N N -9.556 -1.203 -0.197 1.00 . A A . 10 TRP N 1 1
17 8150 1 1 10 TRP NE1 N -14.123 -2.317 -0.714 1.00 . A A . 10 TRP NE1 1 1
17 8151 1 1 10 TRP O O -8.570 0.863 -2.432 1.00 . A A . 10 TRP O 1 1
17 8152 1 1 11 PHE C C -7.131 3.038 -0.455 1.00 . A A . 11 PHE C 1 1
17 8153 1 1 11 PHE CA C -8.530 3.212 -1.071 1.00 . A A . 11 PHE CA 1 1
17 8154 1 1 11 PHE CB C -9.251 4.412 -0.442 1.00 . A A . 11 PHE CB 1 1
17 8155 1 1 11 PHE CD1 C -8.346 6.396 -1.714 1.00 . A A . 11 PHE CD1 1 1
17 8156 1 1 11 PHE CD2 C -7.594 6.028 0.562 1.00 . A A . 11 PHE CD2 1 1
17 8157 1 1 11 PHE CE1 C -7.534 7.532 -1.798 1.00 . A A . 11 PHE CE1 1 1
17 8158 1 1 11 PHE CE2 C -6.783 7.165 0.477 1.00 . A A . 11 PHE CE2 1 1
17 8159 1 1 11 PHE CG C -8.377 5.643 -0.534 1.00 . A A . 11 PHE CG 1 1
17 8160 1 1 11 PHE CZ C -6.752 7.917 -0.703 1.00 . A A . 11 PHE CZ 1 1
17 8161 1 1 11 PHE H H -10.018 2.076 0.000 1.00 . A A . 11 PHE H 1 1
17 8162 1 1 11 PHE HA H -8.454 3.349 -2.138 1.00 . A A . 11 PHE HA 1 1
17 8163 1 1 11 PHE HB2 H -10.177 4.589 -0.969 1.00 . A A . 11 PHE HB2 1 1
17 8164 1 1 11 PHE HB3 H -9.463 4.200 0.596 1.00 . A A . 11 PHE HB3 1 1
17 8165 1 1 11 PHE HD1 H -8.949 6.099 -2.560 1.00 . A A . 11 PHE HD1 1 1
17 8166 1 1 11 PHE HD2 H -7.618 5.448 1.473 1.00 . A A . 11 PHE HD2 1 1
17 8167 1 1 11 PHE HE1 H -7.510 8.113 -2.709 1.00 . A A . 11 PHE HE1 1 1
17 8168 1 1 11 PHE HE2 H -6.180 7.462 1.323 1.00 . A A . 11 PHE HE2 1 1
17 8169 1 1 11 PHE HZ H -6.126 8.795 -0.768 1.00 . A A . 11 PHE HZ 1 1
17 8170 1 1 11 PHE N N -9.400 2.033 -0.758 1.00 . A A . 11 PHE N 1 1
17 8171 1 1 11 PHE O O -6.161 3.584 -0.948 1.00 . A A . 11 PHE O 1 1
17 8172 1 1 12 TRP C C -4.757 1.207 0.421 1.00 . A A . 12 TRP C 1 1
17 8173 1 1 12 TRP CA C -5.681 2.091 1.271 1.00 . A A . 12 TRP CA 1 1
17 8174 1 1 12 TRP CB C -5.972 1.411 2.615 1.00 . A A . 12 TRP CB 1 1
17 8175 1 1 12 TRP CD1 C -7.996 1.844 4.065 1.00 . A A . 12 TRP CD1 1 1
17 8176 1 1 12 TRP CD2 C -6.751 3.692 3.755 1.00 . A A . 12 TRP CD2 1 1
17 8177 1 1 12 TRP CE2 C -7.842 4.069 4.575 1.00 . A A . 12 TRP CE2 1 1
17 8178 1 1 12 TRP CE3 C -5.811 4.680 3.407 1.00 . A A . 12 TRP CE3 1 1
17 8179 1 1 12 TRP CG C -6.874 2.273 3.445 1.00 . A A . 12 TRP CG 1 1
17 8180 1 1 12 TRP CH2 C -7.051 6.346 4.679 1.00 . A A . 12 TRP CH2 1 1
17 8181 1 1 12 TRP CZ2 C -7.994 5.377 5.034 1.00 . A A . 12 TRP CZ2 1 1
17 8182 1 1 12 TRP CZ3 C -5.962 5.998 3.868 1.00 . A A . 12 TRP CZ3 1 1
17 8183 1 1 12 TRP H H -7.814 1.862 1.000 1.00 . A A . 12 TRP H 1 1
17 8184 1 1 12 TRP HA H -5.215 3.043 1.442 1.00 . A A . 12 TRP HA 1 1
17 8185 1 1 12 TRP HB2 H -6.450 0.459 2.439 1.00 . A A . 12 TRP HB2 1 1
17 8186 1 1 12 TRP HB3 H -5.044 1.252 3.144 1.00 . A A . 12 TRP HB3 1 1
17 8187 1 1 12 TRP HD1 H -8.381 0.835 4.041 1.00 . A A . 12 TRP HD1 1 1
17 8188 1 1 12 TRP HE1 H -9.394 2.862 5.266 1.00 . A A . 12 TRP HE1 1 1
17 8189 1 1 12 TRP HE3 H -4.969 4.424 2.783 1.00 . A A . 12 TRP HE3 1 1
17 8190 1 1 12 TRP HH2 H -7.161 7.361 5.030 1.00 . A A . 12 TRP HH2 1 1
17 8191 1 1 12 TRP HZ2 H -8.834 5.640 5.659 1.00 . A A . 12 TRP HZ2 1 1
17 8192 1 1 12 TRP HZ3 H -5.235 6.749 3.595 1.00 . A A . 12 TRP HZ3 1 1
17 8193 1 1 12 TRP N N -7.019 2.289 0.618 1.00 . A A . 12 TRP N 1 1
17 8194 1 1 12 TRP NE1 N -8.571 2.907 4.737 1.00 . A A . 12 TRP NE1 1 1
17 8195 1 1 12 TRP O O -3.625 0.959 0.793 1.00 . A A . 12 TRP O 1 1
17 8196 1 1 13 PHE C C -3.103 0.656 -2.017 1.00 . A A . 13 PHE C 1 1
17 8197 1 1 13 PHE CA C -4.342 -0.126 -1.576 1.00 . A A . 13 PHE CA 1 1
17 8198 1 1 13 PHE CB C -5.210 -0.497 -2.783 1.00 . A A . 13 PHE CB 1 1
17 8199 1 1 13 PHE CD1 C -3.522 -1.352 -4.453 1.00 . A A . 13 PHE CD1 1 1
17 8200 1 1 13 PHE CD2 C -5.003 -2.940 -3.372 1.00 . A A . 13 PHE CD2 1 1
17 8201 1 1 13 PHE CE1 C -2.926 -2.396 -5.170 1.00 . A A . 13 PHE CE1 1 1
17 8202 1 1 13 PHE CE2 C -4.405 -3.984 -4.088 1.00 . A A . 13 PHE CE2 1 1
17 8203 1 1 13 PHE CG C -4.562 -1.624 -3.555 1.00 . A A . 13 PHE CG 1 1
17 8204 1 1 13 PHE CZ C -3.366 -3.713 -4.987 1.00 . A A . 13 PHE CZ 1 1
17 8205 1 1 13 PHE H H -6.124 0.946 -0.998 1.00 . A A . 13 PHE H 1 1
17 8206 1 1 13 PHE HA H -4.047 -1.009 -1.044 1.00 . A A . 13 PHE HA 1 1
17 8207 1 1 13 PHE HB2 H -6.185 -0.812 -2.440 1.00 . A A . 13 PHE HB2 1 1
17 8208 1 1 13 PHE HB3 H -5.317 0.363 -3.426 1.00 . A A . 13 PHE HB3 1 1
17 8209 1 1 13 PHE HD1 H -3.182 -0.336 -4.594 1.00 . A A . 13 PHE HD1 1 1
17 8210 1 1 13 PHE HD2 H -5.803 -3.149 -2.679 1.00 . A A . 13 PHE HD2 1 1
17 8211 1 1 13 PHE HE1 H -2.125 -2.187 -5.864 1.00 . A A . 13 PHE HE1 1 1
17 8212 1 1 13 PHE HE2 H -4.746 -5.000 -3.948 1.00 . A A . 13 PHE HE2 1 1
17 8213 1 1 13 PHE HZ H -2.907 -4.518 -5.540 1.00 . A A . 13 PHE HZ 1 1
17 8214 1 1 13 PHE N N -5.215 0.734 -0.713 1.00 . A A . 13 PHE N 1 1
17 8215 1 1 13 PHE O O -2.004 0.135 -2.040 1.00 . A A . 13 PHE O 1 1
17 8216 1 1 14 SER C C -1.153 2.918 -1.587 1.00 . A A . 14 SER C 1 1
17 8217 1 1 14 SER CA C -2.112 2.749 -2.767 1.00 . A A . 14 SER CA 1 1
17 8218 1 1 14 SER CB C -2.706 4.097 -3.190 1.00 . A A . 14 SER CB 1 1
17 8219 1 1 14 SER H H -4.173 2.297 -2.301 1.00 . A A . 14 SER H 1 1
17 8220 1 1 14 SER HA H -1.604 2.292 -3.593 1.00 . A A . 14 SER HA 1 1
17 8221 1 1 14 SER HB2 H -1.910 4.772 -3.460 1.00 . A A . 14 SER HB2 1 1
17 8222 1 1 14 SER HB3 H -3.353 3.950 -4.044 1.00 . A A . 14 SER HB3 1 1
17 8223 1 1 14 SER HG H -4.334 4.838 -2.418 1.00 . A A . 14 SER HG 1 1
17 8224 1 1 14 SER N N -3.277 1.908 -2.347 1.00 . A A . 14 SER N 1 1
17 8225 1 1 14 SER O O 0.055 2.925 -1.746 1.00 . A A . 14 SER O 1 1
17 8226 1 1 14 SER OG O -3.443 4.654 -2.108 1.00 . A A . 14 SER OG 1 1
17 8227 1 1 15 LEU C C -0.031 1.891 1.030 1.00 . A A . 15 LEU C 1 1
17 8228 1 1 15 LEU CA C -0.853 3.170 0.820 1.00 . A A . 15 LEU CA 1 1
17 8229 1 1 15 LEU CB C -1.854 3.370 1.964 1.00 . A A . 15 LEU CB 1 1
17 8230 1 1 15 LEU CD1 C -1.721 4.858 3.970 1.00 . A A . 15 LEU CD1 1 1
17 8231 1 1 15 LEU CD2 C -1.226 2.419 4.189 1.00 . A A . 15 LEU CD2 1 1
17 8232 1 1 15 LEU CG C -1.107 3.641 3.273 1.00 . A A . 15 LEU CG 1 1
17 8233 1 1 15 LEU H H -2.671 2.998 -0.324 1.00 . A A . 15 LEU H 1 1
17 8234 1 1 15 LEU HA H -0.205 4.029 0.737 1.00 . A A . 15 LEU HA 1 1
17 8235 1 1 15 LEU HB2 H -2.496 4.208 1.737 1.00 . A A . 15 LEU HB2 1 1
17 8236 1 1 15 LEU HB3 H -2.455 2.480 2.074 1.00 . A A . 15 LEU HB3 1 1
17 8237 1 1 15 LEU HD11 H -2.799 4.780 3.946 1.00 . A A . 15 LEU HD11 1 1
17 8238 1 1 15 LEU HD12 H -1.414 5.757 3.458 1.00 . A A . 15 LEU HD12 1 1
17 8239 1 1 15 LEU HD13 H -1.385 4.893 4.995 1.00 . A A . 15 LEU HD13 1 1
17 8240 1 1 15 LEU HD21 H -0.770 1.565 3.708 1.00 . A A . 15 LEU HD21 1 1
17 8241 1 1 15 LEU HD22 H -2.269 2.212 4.378 1.00 . A A . 15 LEU HD22 1 1
17 8242 1 1 15 LEU HD23 H -0.721 2.619 5.123 1.00 . A A . 15 LEU HD23 1 1
17 8243 1 1 15 LEU HG H -0.066 3.836 3.061 1.00 . A A . 15 LEU HG 1 1
17 8244 1 1 15 LEU N N -1.697 3.027 -0.405 1.00 . A A . 15 LEU N 1 1
17 8245 1 1 15 LEU O O 1.141 1.944 1.355 1.00 . A A . 15 LEU O 1 1
17 8246 1 1 16 LEU C C 1.186 -0.666 -0.083 1.00 . A A . 16 LEU C 1 1
17 8247 1 1 16 LEU CA C 0.104 -0.546 0.992 1.00 . A A . 16 LEU CA 1 1
17 8248 1 1 16 LEU CB C -0.951 -1.649 0.834 1.00 . A A . 16 LEU CB 1 1
17 8249 1 1 16 LEU CD1 C -1.613 -3.537 2.346 1.00 . A A . 16 LEU CD1 1 1
17 8250 1 1 16 LEU CD2 C 0.015 -3.932 0.489 1.00 . A A . 16 LEU CD2 1 1
17 8251 1 1 16 LEU CG C -0.467 -2.924 1.536 1.00 . A A . 16 LEU CG 1 1
17 8252 1 1 16 LEU H H -1.580 0.732 0.552 1.00 . A A . 16 LEU H 1 1
17 8253 1 1 16 LEU HA H 0.549 -0.593 1.964 1.00 . A A . 16 LEU HA 1 1
17 8254 1 1 16 LEU HB2 H -1.882 -1.323 1.276 1.00 . A A . 16 LEU HB2 1 1
17 8255 1 1 16 LEU HB3 H -1.105 -1.853 -0.216 1.00 . A A . 16 LEU HB3 1 1
17 8256 1 1 16 LEU HD11 H -2.004 -4.397 1.822 1.00 . A A . 16 LEU HD11 1 1
17 8257 1 1 16 LEU HD12 H -2.397 -2.805 2.475 1.00 . A A . 16 LEU HD12 1 1
17 8258 1 1 16 LEU HD13 H -1.244 -3.843 3.314 1.00 . A A . 16 LEU HD13 1 1
17 8259 1 1 16 LEU HD21 H 0.906 -3.555 0.010 1.00 . A A . 16 LEU HD21 1 1
17 8260 1 1 16 LEU HD22 H -0.757 -4.080 -0.251 1.00 . A A . 16 LEU HD22 1 1
17 8261 1 1 16 LEU HD23 H 0.237 -4.873 0.971 1.00 . A A . 16 LEU HD23 1 1
17 8262 1 1 16 LEU HG H 0.349 -2.678 2.201 1.00 . A A . 16 LEU HG 1 1
17 8263 1 1 16 LEU N N -0.638 0.742 0.825 1.00 . A A . 16 LEU N 1 1
17 8264 1 1 16 LEU O O 2.263 -1.176 0.160 1.00 . A A . 16 LEU O 1 1
17 8265 1 1 17 LEU C C 3.094 0.698 -1.997 1.00 . A A . 17 LEU C 1 1
17 8266 1 1 17 LEU CA C 1.920 -0.217 -2.357 1.00 . A A . 17 LEU CA 1 1
17 8267 1 1 17 LEU CB C 1.189 0.298 -3.602 1.00 . A A . 17 LEU CB 1 1
17 8268 1 1 17 LEU CD1 C 1.307 -1.675 -5.135 1.00 . A A . 17 LEU CD1 1 1
17 8269 1 1 17 LEU CD2 C 1.536 0.637 -6.052 1.00 . A A . 17 LEU CD2 1 1
17 8270 1 1 17 LEU CG C 1.850 -0.271 -4.860 1.00 . A A . 17 LEU CG 1 1
17 8271 1 1 17 LEU H H 0.039 0.249 -1.409 1.00 . A A . 17 LEU H 1 1
17 8272 1 1 17 LEU HA H 2.262 -1.220 -2.512 1.00 . A A . 17 LEU HA 1 1
17 8273 1 1 17 LEU HB2 H 0.155 -0.012 -3.566 1.00 . A A . 17 LEU HB2 1 1
17 8274 1 1 17 LEU HB3 H 1.240 1.377 -3.628 1.00 . A A . 17 LEU HB3 1 1
17 8275 1 1 17 LEU HD11 H 1.676 -2.024 -6.087 1.00 . A A . 17 LEU HD11 1 1
17 8276 1 1 17 LEU HD12 H 0.227 -1.646 -5.155 1.00 . A A . 17 LEU HD12 1 1
17 8277 1 1 17 LEU HD13 H 1.634 -2.346 -4.354 1.00 . A A . 17 LEU HD13 1 1
17 8278 1 1 17 LEU HD21 H 2.079 0.291 -6.920 1.00 . A A . 17 LEU HD21 1 1
17 8279 1 1 17 LEU HD22 H 1.832 1.649 -5.823 1.00 . A A . 17 LEU HD22 1 1
17 8280 1 1 17 LEU HD23 H 0.476 0.609 -6.257 1.00 . A A . 17 LEU HD23 1 1
17 8281 1 1 17 LEU HG H 2.920 -0.321 -4.715 1.00 . A A . 17 LEU HG 1 1
17 8282 1 1 17 LEU N N 0.909 -0.172 -1.258 1.00 . A A . 17 LEU N 1 1
17 8283 1 1 17 LEU O O 4.235 0.428 -2.324 1.00 . A A . 17 LEU O 1 1
17 8284 1 1 18 LEU C C 4.724 2.082 0.235 1.00 . A A . 18 LEU C 1 1
17 8285 1 1 18 LEU CA C 3.881 2.715 -0.876 1.00 . A A . 18 LEU CA 1 1
17 8286 1 1 18 LEU CB C 3.140 3.954 -0.361 1.00 . A A . 18 LEU CB 1 1
17 8287 1 1 18 LEU CD1 C 3.117 6.381 -0.968 1.00 . A A . 18 LEU CD1 1 1
17 8288 1 1 18 LEU CD2 C 4.741 5.537 0.731 1.00 . A A . 18 LEU CD2 1 1
17 8289 1 1 18 LEU CG C 4.006 5.201 -0.569 1.00 . A A . 18 LEU CG 1 1
17 8290 1 1 18 LEU H H 1.879 1.935 -1.045 1.00 . A A . 18 LEU H 1 1
17 8291 1 1 18 LEU HA H 4.501 2.973 -1.711 1.00 . A A . 18 LEU HA 1 1
17 8292 1 1 18 LEU HB2 H 2.210 4.067 -0.901 1.00 . A A . 18 LEU HB2 1 1
17 8293 1 1 18 LEU HB3 H 2.929 3.836 0.692 1.00 . A A . 18 LEU HB3 1 1
17 8294 1 1 18 LEU HD11 H 3.028 6.416 -2.045 1.00 . A A . 18 LEU HD11 1 1
17 8295 1 1 18 LEU HD12 H 3.558 7.301 -0.613 1.00 . A A . 18 LEU HD12 1 1
17 8296 1 1 18 LEU HD13 H 2.137 6.259 -0.531 1.00 . A A . 18 LEU HD13 1 1
17 8297 1 1 18 LEU HD21 H 5.502 4.794 0.917 1.00 . A A . 18 LEU HD21 1 1
17 8298 1 1 18 LEU HD22 H 4.038 5.546 1.551 1.00 . A A . 18 LEU HD22 1 1
17 8299 1 1 18 LEU HD23 H 5.203 6.509 0.643 1.00 . A A . 18 LEU HD23 1 1
17 8300 1 1 18 LEU HG H 4.725 5.012 -1.353 1.00 . A A . 18 LEU HG 1 1
17 8301 1 1 18 LEU N N 2.808 1.767 -1.301 1.00 . A A . 18 LEU N 1 1
17 8302 1 1 18 LEU O O 5.907 2.343 0.353 1.00 . A A . 18 LEU O 1 1
17 8303 1 1 19 ALA C C 6.017 -0.275 1.561 1.00 . A A . 19 ALA C 1 1
17 8304 1 1 19 ALA CA C 4.874 0.568 2.142 1.00 . A A . 19 ALA CA 1 1
17 8305 1 1 19 ALA CB C 3.849 -0.327 2.842 1.00 . A A . 19 ALA CB 1 1
17 8306 1 1 19 ALA H H 3.169 1.049 0.907 1.00 . A A . 19 ALA H 1 1
17 8307 1 1 19 ALA HA H 5.260 1.300 2.836 1.00 . A A . 19 ALA HA 1 1
17 8308 1 1 19 ALA HB1 H 3.608 -1.165 2.205 1.00 . A A . 19 ALA HB1 1 1
17 8309 1 1 19 ALA HB2 H 2.952 0.241 3.044 1.00 . A A . 19 ALA HB2 1 1
17 8310 1 1 19 ALA HB3 H 4.262 -0.688 3.773 1.00 . A A . 19 ALA HB3 1 1
17 8311 1 1 19 ALA N N 4.121 1.242 1.038 1.00 . A A . 19 ALA N 1 1
17 8312 1 1 19 ALA O O 7.118 -0.282 2.079 1.00 . A A . 19 ALA O 1 1
17 8313 1 1 20 ALA C C 7.951 -0.898 -0.690 1.00 . A A . 20 ALA C 1 1
17 8314 1 1 20 ALA CA C 6.834 -1.805 -0.154 1.00 . A A . 20 ALA CA 1 1
17 8315 1 1 20 ALA CB C 6.146 -2.545 -1.302 1.00 . A A . 20 ALA CB 1 1
17 8316 1 1 20 ALA H H 4.869 -0.938 0.075 1.00 . A A . 20 ALA H 1 1
17 8317 1 1 20 ALA HA H 7.231 -2.511 0.558 1.00 . A A . 20 ALA HA 1 1
17 8318 1 1 20 ALA HB1 H 5.432 -3.250 -0.900 1.00 . A A . 20 ALA HB1 1 1
17 8319 1 1 20 ALA HB2 H 6.885 -3.075 -1.884 1.00 . A A . 20 ALA HB2 1 1
17 8320 1 1 20 ALA HB3 H 5.633 -1.835 -1.934 1.00 . A A . 20 ALA HB3 1 1
17 8321 1 1 20 ALA N N 5.763 -0.972 0.478 1.00 . A A . 20 ALA N 1 1
17 8322 1 1 20 ALA O O 9.121 -1.221 -0.597 1.00 . A A . 20 ALA O 1 1
17 8323 1 1 21 GLY C C 9.473 1.715 -0.615 1.00 . A A . 21 GLY C 1 1
17 8324 1 1 21 GLY CA C 8.621 1.182 -1.773 1.00 . A A . 21 GLY CA 1 1
17 8325 1 1 21 GLY H H 6.643 0.478 -1.294 1.00 . A A . 21 GLY H 1 1
17 8326 1 1 21 GLY HA2 H 9.254 0.663 -2.478 1.00 . A A . 21 GLY HA2 1 1
17 8327 1 1 21 GLY HA3 H 8.133 2.008 -2.267 1.00 . A A . 21 GLY HA3 1 1
17 8328 1 1 21 GLY N N 7.592 0.240 -1.240 1.00 . A A . 21 GLY N 1 1
17 8329 1 1 21 GLY O O 10.676 1.837 -0.732 1.00 . A A . 21 GLY O 1 1
17 8330 1 1 22 VAL C C 10.622 1.468 2.160 1.00 . A A . 22 VAL C 1 1
17 8331 1 1 22 VAL CA C 9.634 2.539 1.677 1.00 . A A . 22 VAL CA 1 1
17 8332 1 1 22 VAL CB C 8.589 2.844 2.760 1.00 . A A . 22 VAL CB 1 1
17 8333 1 1 22 VAL CG1 C 9.294 3.229 4.065 1.00 . A A . 22 VAL CG1 1 1
17 8334 1 1 22 VAL CG2 C 7.702 4.009 2.306 1.00 . A A . 22 VAL CG2 1 1
17 8335 1 1 22 VAL H H 7.884 1.909 0.574 1.00 . A A . 22 VAL H 1 1
17 8336 1 1 22 VAL HA H 10.161 3.441 1.410 1.00 . A A . 22 VAL HA 1 1
17 8337 1 1 22 VAL HB H 7.978 1.969 2.927 1.00 . A A . 22 VAL HB 1 1
17 8338 1 1 22 VAL HG11 H 9.584 2.334 4.595 1.00 . A A . 22 VAL HG11 1 1
17 8339 1 1 22 VAL HG12 H 8.622 3.809 4.681 1.00 . A A . 22 VAL HG12 1 1
17 8340 1 1 22 VAL HG13 H 10.172 3.816 3.842 1.00 . A A . 22 VAL HG13 1 1
17 8341 1 1 22 VAL HG21 H 6.707 3.881 2.706 1.00 . A A . 22 VAL HG21 1 1
17 8342 1 1 22 VAL HG22 H 7.655 4.027 1.227 1.00 . A A . 22 VAL HG22 1 1
17 8343 1 1 22 VAL HG23 H 8.117 4.939 2.664 1.00 . A A . 22 VAL HG23 1 1
17 8344 1 1 22 VAL N N 8.857 2.024 0.504 1.00 . A A . 22 VAL N 1 1
17 8345 1 1 22 VAL O O 11.737 1.773 2.538 1.00 . A A . 22 VAL O 1 1
17 8346 1 1 23 GLY C C 12.399 -0.866 1.711 1.00 . A A . 23 GLY C 1 1
17 8347 1 1 23 GLY CA C 11.139 -0.879 2.584 1.00 . A A . 23 GLY CA 1 1
17 8348 1 1 23 GLY H H 9.320 -0.006 1.823 1.00 . A A . 23 GLY H 1 1
17 8349 1 1 23 GLY HA2 H 11.413 -0.722 3.618 1.00 . A A . 23 GLY HA2 1 1
17 8350 1 1 23 GLY HA3 H 10.643 -1.831 2.480 1.00 . A A . 23 GLY HA3 1 1
17 8351 1 1 23 GLY N N 10.223 0.215 2.140 1.00 . A A . 23 GLY N 1 1
17 8352 1 1 23 GLY O O 13.509 -0.902 2.209 1.00 . A A . 23 GLY O 1 1
17 8353 1 1 24 ILE C C 14.120 0.595 -0.376 1.00 . A A . 24 ILE C 1 1
17 8354 1 1 24 ILE CA C 13.421 -0.765 -0.496 1.00 . A A . 24 ILE CA 1 1
17 8355 1 1 24 ILE CB C 12.864 -0.977 -1.912 1.00 . A A . 24 ILE CB 1 1
17 8356 1 1 24 ILE CD1 C 13.380 -3.430 -1.693 1.00 . A A . 24 ILE CD1 1 1
17 8357 1 1 24 ILE CG1 C 12.299 -2.400 -2.042 1.00 . A A . 24 ILE CG1 1 1
17 8358 1 1 24 ILE CG2 C 13.977 -0.774 -2.946 1.00 . A A . 24 ILE CG2 1 1
17 8359 1 1 24 ILE H H 11.327 -0.759 0.036 1.00 . A A . 24 ILE H 1 1
17 8360 1 1 24 ILE HA H 14.111 -1.561 -0.241 1.00 . A A . 24 ILE HA 1 1
17 8361 1 1 24 ILE HB H 12.076 -0.260 -2.093 1.00 . A A . 24 ILE HB 1 1
17 8362 1 1 24 ILE HD11 H 13.443 -3.536 -0.620 1.00 . A A . 24 ILE HD11 1 1
17 8363 1 1 24 ILE HD12 H 14.332 -3.098 -2.078 1.00 . A A . 24 ILE HD12 1 1
17 8364 1 1 24 ILE HD13 H 13.125 -4.382 -2.135 1.00 . A A . 24 ILE HD13 1 1
17 8365 1 1 24 ILE HG12 H 11.462 -2.517 -1.369 1.00 . A A . 24 ILE HG12 1 1
17 8366 1 1 24 ILE HG13 H 11.967 -2.561 -3.057 1.00 . A A . 24 ILE HG13 1 1
17 8367 1 1 24 ILE HG21 H 13.609 -1.041 -3.926 1.00 . A A . 24 ILE HG21 1 1
17 8368 1 1 24 ILE HG22 H 14.820 -1.400 -2.695 1.00 . A A . 24 ILE HG22 1 1
17 8369 1 1 24 ILE HG23 H 14.284 0.261 -2.946 1.00 . A A . 24 ILE HG23 1 1
17 8370 1 1 24 ILE N N 12.233 -0.800 0.412 1.00 . A A . 24 ILE N 1 1
17 8371 1 1 24 ILE O O 15.330 0.676 -0.429 1.00 . A A . 24 ILE O 1 1
17 8372 1 1 25 TYR C C 14.850 3.038 1.238 1.00 . A A . 25 TYR C 1 1
17 8373 1 1 25 TYR CA C 14.013 3.005 -0.047 1.00 . A A . 25 TYR CA 1 1
17 8374 1 1 25 TYR CB C 12.869 4.015 0.028 1.00 . A A . 25 TYR CB 1 1
17 8375 1 1 25 TYR CD1 C 13.537 5.899 -1.508 1.00 . A A . 25 TYR CD1 1 1
17 8376 1 1 25 TYR CD2 C 13.823 6.187 0.883 1.00 . A A . 25 TYR CD2 1 1
17 8377 1 1 25 TYR CE1 C 14.051 7.183 -1.723 1.00 . A A . 25 TYR CE1 1 1
17 8378 1 1 25 TYR CE2 C 14.338 7.469 0.668 1.00 . A A . 25 TYR CE2 1 1
17 8379 1 1 25 TYR CG C 13.421 5.401 -0.204 1.00 . A A . 25 TYR CG 1 1
17 8380 1 1 25 TYR CZ C 14.452 7.968 -0.636 1.00 . A A . 25 TYR CZ 1 1
17 8381 1 1 25 TYR H H 12.396 1.574 -0.140 1.00 . A A . 25 TYR H 1 1
17 8382 1 1 25 TYR HA H 14.635 3.217 -0.903 1.00 . A A . 25 TYR HA 1 1
17 8383 1 1 25 TYR HB2 H 12.134 3.786 -0.730 1.00 . A A . 25 TYR HB2 1 1
17 8384 1 1 25 TYR HB3 H 12.408 3.969 1.005 1.00 . A A . 25 TYR HB3 1 1
17 8385 1 1 25 TYR HD1 H 13.230 5.292 -2.346 1.00 . A A . 25 TYR HD1 1 1
17 8386 1 1 25 TYR HD2 H 13.740 5.800 1.889 1.00 . A A . 25 TYR HD2 1 1
17 8387 1 1 25 TYR HE1 H 14.140 7.567 -2.729 1.00 . A A . 25 TYR HE1 1 1
17 8388 1 1 25 TYR HE2 H 14.647 8.075 1.507 1.00 . A A . 25 TYR HE2 1 1
17 8389 1 1 25 TYR HH H 14.225 9.853 -0.842 1.00 . A A . 25 TYR HH 1 1
17 8390 1 1 25 TYR N N 13.372 1.661 -0.195 1.00 . A A . 25 TYR N 1 1
17 8391 1 1 25 TYR O O 15.822 3.761 1.335 1.00 . A A . 25 TYR O 1 1
17 8392 1 1 25 TYR OH O 14.959 9.233 -0.848 1.00 . A A . 25 TYR OH 1 1
17 8393 1 1 26 LEU C C 16.544 1.328 3.247 1.00 . A A . 26 LEU C 1 1
17 8394 1 1 26 LEU CA C 15.292 2.191 3.475 1.00 . A A . 26 LEU CA 1 1
17 8395 1 1 26 LEU CB C 14.374 1.545 4.520 1.00 . A A . 26 LEU CB 1 1
17 8396 1 1 26 LEU CD1 C 12.435 1.982 6.039 1.00 . A A . 26 LEU CD1 1 1
17 8397 1 1 26 LEU CD2 C 14.489 3.391 6.207 1.00 . A A . 26 LEU CD2 1 1
17 8398 1 1 26 LEU CG C 13.572 2.630 5.246 1.00 . A A . 26 LEU CG 1 1
17 8399 1 1 26 LEU H H 13.719 1.647 2.108 1.00 . A A . 26 LEU H 1 1
17 8400 1 1 26 LEU HA H 15.570 3.186 3.784 1.00 . A A . 26 LEU HA 1 1
17 8401 1 1 26 LEU HB2 H 13.697 0.862 4.030 1.00 . A A . 26 LEU HB2 1 1
17 8402 1 1 26 LEU HB3 H 14.972 1.004 5.237 1.00 . A A . 26 LEU HB3 1 1
17 8403 1 1 26 LEU HD11 H 12.844 1.251 6.722 1.00 . A A . 26 LEU HD11 1 1
17 8404 1 1 26 LEU HD12 H 11.752 1.495 5.358 1.00 . A A . 26 LEU HD12 1 1
17 8405 1 1 26 LEU HD13 H 11.906 2.741 6.598 1.00 . A A . 26 LEU HD13 1 1
17 8406 1 1 26 LEU HD21 H 13.910 4.119 6.758 1.00 . A A . 26 LEU HD21 1 1
17 8407 1 1 26 LEU HD22 H 15.260 3.897 5.644 1.00 . A A . 26 LEU HD22 1 1
17 8408 1 1 26 LEU HD23 H 14.944 2.696 6.897 1.00 . A A . 26 LEU HD23 1 1
17 8409 1 1 26 LEU HG H 13.157 3.317 4.521 1.00 . A A . 26 LEU HG 1 1
17 8410 1 1 26 LEU N N 14.496 2.236 2.215 1.00 . A A . 26 LEU N 1 1
17 8411 1 1 26 LEU O O 17.525 1.444 3.954 1.00 . A A . 26 LEU O 1 1
17 8412 1 1 27 LEU C C 17.959 -0.445 0.429 1.00 . A A . 27 LEU C 1 1
17 8413 1 1 27 LEU CA C 17.684 -0.405 1.947 1.00 . A A . 27 LEU CA 1 1
17 8414 1 1 27 LEU CB C 17.264 -1.790 2.445 1.00 . A A . 27 LEU CB 1 1
17 8415 1 1 27 LEU CD1 C 18.927 -2.390 4.214 1.00 . A A . 27 LEU CD1 1 1
17 8416 1 1 27 LEU CD2 C 18.204 -4.107 2.549 1.00 . A A . 27 LEU CD2 1 1
17 8417 1 1 27 LEU CG C 18.511 -2.622 2.760 1.00 . A A . 27 LEU CG 1 1
17 8418 1 1 27 LEU H H 15.706 0.401 1.692 1.00 . A A . 27 LEU H 1 1
17 8419 1 1 27 LEU HA H 18.557 -0.067 2.483 1.00 . A A . 27 LEU HA 1 1
17 8420 1 1 27 LEU HB2 H 16.663 -1.685 3.336 1.00 . A A . 27 LEU HB2 1 1
17 8421 1 1 27 LEU HB3 H 16.684 -2.286 1.678 1.00 . A A . 27 LEU HB3 1 1
17 8422 1 1 27 LEU HD11 H 19.042 -1.331 4.391 1.00 . A A . 27 LEU HD11 1 1
17 8423 1 1 27 LEU HD12 H 19.866 -2.890 4.405 1.00 . A A . 27 LEU HD12 1 1
17 8424 1 1 27 LEU HD13 H 18.169 -2.786 4.874 1.00 . A A . 27 LEU HD13 1 1
17 8425 1 1 27 LEU HD21 H 17.847 -4.262 1.543 1.00 . A A . 27 LEU HD21 1 1
17 8426 1 1 27 LEU HD22 H 17.447 -4.421 3.253 1.00 . A A . 27 LEU HD22 1 1
17 8427 1 1 27 LEU HD23 H 19.103 -4.685 2.707 1.00 . A A . 27 LEU HD23 1 1
17 8428 1 1 27 LEU HG H 19.318 -2.323 2.105 1.00 . A A . 27 LEU HG 1 1
17 8429 1 1 27 LEU N N 16.510 0.468 2.248 1.00 . A A . 27 LEU N 1 1
17 8430 1 1 27 LEU O O 18.017 -1.513 -0.153 1.00 . A A . 27 LEU O 1 1
17 8431 1 1 28 PRO C C 19.888 0.740 -1.924 1.00 . A A . 28 PRO C 1 1
17 8432 1 1 28 PRO CA C 18.379 0.780 -1.630 1.00 . A A . 28 PRO CA 1 1
17 8433 1 1 28 PRO CB C 17.760 2.118 -2.027 1.00 . A A . 28 PRO CB 1 1
17 8434 1 1 28 PRO CD C 18.065 2.059 0.401 1.00 . A A . 28 PRO CD 1 1
17 8435 1 1 28 PRO CG C 17.738 2.954 -0.776 1.00 . A A . 28 PRO CG 1 1
17 8436 1 1 28 PRO HA H 17.873 -0.023 -2.143 1.00 . A A . 28 PRO HA 1 1
17 8437 1 1 28 PRO HB2 H 18.363 2.596 -2.787 1.00 . A A . 28 PRO HB2 1 1
17 8438 1 1 28 PRO HB3 H 16.753 1.971 -2.387 1.00 . A A . 28 PRO HB3 1 1
17 8439 1 1 28 PRO HD2 H 19.022 2.330 0.826 1.00 . A A . 28 PRO HD2 1 1
17 8440 1 1 28 PRO HD3 H 17.296 2.116 1.143 1.00 . A A . 28 PRO HD3 1 1
17 8441 1 1 28 PRO HG2 H 18.464 3.750 -0.851 1.00 . A A . 28 PRO HG2 1 1
17 8442 1 1 28 PRO HG3 H 16.754 3.377 -0.641 1.00 . A A . 28 PRO HG3 1 1
17 8443 1 1 28 PRO N N 18.116 0.714 -0.177 1.00 . A A . 28 PRO N 1 1
17 8444 1 1 28 PRO O O 20.305 0.328 -2.989 1.00 . A A . 28 PRO O 1 1
17 8445 1 1 29 ASN C C 22.788 -0.201 -0.705 1.00 . A A . 29 ASN C 1 1
17 8446 1 1 29 ASN CA C 22.187 1.124 -1.208 1.00 . A A . 29 ASN CA 1 1
17 8447 1 1 29 ASN CB C 22.740 2.303 -0.399 1.00 . A A . 29 ASN CB 1 1
17 8448 1 1 29 ASN CG C 22.688 3.577 -1.246 1.00 . A A . 29 ASN CG 1 1
17 8449 1 1 29 ASN H H 20.350 1.470 -0.129 1.00 . A A . 29 ASN H 1 1
17 8450 1 1 29 ASN HA H 22.411 1.262 -2.254 1.00 . A A . 29 ASN HA 1 1
17 8451 1 1 29 ASN HB2 H 22.146 2.438 0.493 1.00 . A A . 29 ASN HB2 1 1
17 8452 1 1 29 ASN HB3 H 23.764 2.100 -0.121 1.00 . A A . 29 ASN HB3 1 1
17 8453 1 1 29 ASN HD21 H 24.645 3.603 -1.597 1.00 . A A . 29 ASN HD21 1 1
17 8454 1 1 29 ASN HD22 H 23.764 4.872 -2.299 1.00 . A A . 29 ASN HD22 1 1
17 8455 1 1 29 ASN N N 20.707 1.152 -0.985 1.00 . A A . 29 ASN N 1 1
17 8456 1 1 29 ASN ND2 N 23.791 4.057 -1.757 1.00 . A A . 29 ASN ND2 1 1
17 8457 1 1 29 ASN O O 23.910 -0.535 -1.033 1.00 . A A . 29 ASN O 1 1
17 8458 1 1 29 ASN OD1 O 21.631 4.142 -1.448 1.00 . A A . 29 ASN OD1 1 1
17 8459 1 1 30 ARG C C 23.854 -2.051 1.429 1.00 . A A . 30 ARG C 1 1
17 8460 1 1 30 ARG CA C 22.559 -2.261 0.618 1.00 . A A . 30 ARG CA 1 1
17 8461 1 1 30 ARG CB C 22.805 -3.132 -0.626 1.00 . A A . 30 ARG CB 1 1
17 8462 1 1 30 ARG CD C 20.561 -4.238 -0.639 1.00 . A A . 30 ARG CD 1 1
17 8463 1 1 30 ARG CG C 22.066 -4.465 -0.472 1.00 . A A . 30 ARG CG 1 1
17 8464 1 1 30 ARG CZ C 19.277 -6.267 -0.982 1.00 . A A . 30 ARG CZ 1 1
17 8465 1 1 30 ARG H H 21.146 -0.658 0.334 1.00 . A A . 30 ARG H 1 1
17 8466 1 1 30 ARG HA H 21.809 -2.723 1.241 1.00 . A A . 30 ARG HA 1 1
17 8467 1 1 30 ARG HB2 H 22.442 -2.618 -1.504 1.00 . A A . 30 ARG HB2 1 1
17 8468 1 1 30 ARG HB3 H 23.863 -3.320 -0.732 1.00 . A A . 30 ARG HB3 1 1
17 8469 1 1 30 ARG HD2 H 20.241 -3.394 -0.043 1.00 . A A . 30 ARG HD2 1 1
17 8470 1 1 30 ARG HD3 H 20.317 -4.079 -1.678 1.00 . A A . 30 ARG HD3 1 1
17 8471 1 1 30 ARG HE H 19.991 -5.740 0.797 1.00 . A A . 30 ARG HE 1 1
17 8472 1 1 30 ARG HG2 H 22.414 -5.156 -1.227 1.00 . A A . 30 ARG HG2 1 1
17 8473 1 1 30 ARG HG3 H 22.262 -4.873 0.508 1.00 . A A . 30 ARG HG3 1 1
17 8474 1 1 30 ARG HH11 H 17.742 -4.993 -1.202 1.00 . A A . 30 ARG HH11 1 1
17 8475 1 1 30 ARG HH12 H 17.627 -6.467 -2.105 1.00 . A A . 30 ARG HH12 1 1
17 8476 1 1 30 ARG HH21 H 20.664 -7.714 -0.956 1.00 . A A . 30 ARG HH21 1 1
17 8477 1 1 30 ARG HH22 H 19.288 -8.015 -1.964 1.00 . A A . 30 ARG HH22 1 1
17 8478 1 1 30 ARG N N 22.046 -0.955 0.086 1.00 . A A . 30 ARG N 1 1
17 8479 1 1 30 ARG NE N 19.924 -5.494 -0.150 1.00 . A A . 30 ARG NE 1 1
17 8480 1 1 30 ARG NH1 N 18.126 -5.879 -1.467 1.00 . A A . 30 ARG NH1 1 1
17 8481 1 1 30 ARG NH2 N 19.782 -7.422 -1.328 1.00 . A A . 30 ARG NH2 1 1
17 8482 1 1 30 ARG O O 23.937 -1.051 2.125 1.00 . A A . 30 ARG O 1 1
17 8483 1 1 30 ARG OXT O 24.733 -2.898 1.353 1.00 . A A . 30 ARG OXT 1 1
18 8484 1 1 1 HIS C C -14.815 -17.670 7.147 1.00 . A A . 1 HIS C 1 1
18 8485 1 1 1 HIS CA C -13.916 -18.717 7.822 1.00 . A A . 1 HIS CA 1 1
18 8486 1 1 1 HIS CB C -14.391 -20.141 7.484 1.00 . A A . 1 HIS CB 1 1
18 8487 1 1 1 HIS CD2 C -16.440 -20.819 8.989 1.00 . A A . 1 HIS CD2 1 1
18 8488 1 1 1 HIS CE1 C -18.032 -20.227 7.645 1.00 . A A . 1 HIS CE1 1 1
18 8489 1 1 1 HIS CG C -15.841 -20.314 7.862 1.00 . A A . 1 HIS CG 1 1
18 8490 1 1 1 HIS HA H -12.894 -18.589 7.502 1.00 . A A . 1 HIS HA 1 1
18 8491 1 1 1 HIS HB2 H -14.275 -20.313 6.424 1.00 . A A . 1 HIS HB2 1 1
18 8492 1 1 1 HIS HB3 H -13.791 -20.856 8.028 1.00 . A A . 1 HIS HB3 1 1
18 8493 1 1 1 HIS HD1 H -16.783 -19.544 6.124 1.00 . A A . 1 HIS HD1 1 1
18 8494 1 1 1 HIS HD2 H -15.918 -21.201 9.854 1.00 . A A . 1 HIS HD2 1 1
18 8495 1 1 1 HIS HE1 H -19.010 -20.044 7.224 1.00 . A A . 1 HIS HE1 1 1
18 8496 1 1 1 HIS N N -14.007 -18.603 9.312 1.00 . A A . 1 HIS N 1 1
18 8497 1 1 1 HIS ND1 N -16.876 -19.943 7.017 1.00 . A A . 1 HIS ND1 1 1
18 8498 1 1 1 HIS NE2 N -17.824 -20.762 8.849 1.00 . A A . 1 HIS NE2 1 1
18 8499 1 1 1 HIS O O -15.656 -17.061 7.785 1.00 . A A . 1 HIS O 1 1
18 8500 1 1 2 SER C C -15.426 -15.086 5.807 1.00 . A A . 2 SER C 1 1
18 8501 1 1 2 SER CA C -15.474 -16.459 5.116 1.00 . A A . 2 SER CA 1 1
18 8502 1 1 2 SER CB C -16.898 -17.027 5.131 1.00 . A A . 2 SER CB 1 1
18 8503 1 1 2 SER H H -13.954 -17.972 5.379 1.00 . A A . 2 SER H 1 1
18 8504 1 1 2 SER HA H -15.127 -16.374 4.098 1.00 . A A . 2 SER HA 1 1
18 8505 1 1 2 SER HB2 H -17.301 -16.969 6.129 1.00 . A A . 2 SER HB2 1 1
18 8506 1 1 2 SER HB3 H -17.521 -16.449 4.461 1.00 . A A . 2 SER HB3 1 1
18 8507 1 1 2 SER HG H -17.433 -18.475 3.942 1.00 . A A . 2 SER HG 1 1
18 8508 1 1 2 SER N N -14.638 -17.461 5.861 1.00 . A A . 2 SER N 1 1
18 8509 1 1 2 SER O O -16.438 -14.432 5.978 1.00 . A A . 2 SER O 1 1
18 8510 1 1 2 SER OG O -16.871 -18.388 4.717 1.00 . A A . 2 SER OG 1 1
18 8511 1 1 3 VAL C C -13.233 -12.367 6.075 1.00 . A A . 3 VAL C 1 1
18 8512 1 1 3 VAL CA C -14.138 -13.315 6.882 1.00 . A A . 3 VAL CA 1 1
18 8513 1 1 3 VAL CB C -13.532 -13.634 8.256 1.00 . A A . 3 VAL CB 1 1
18 8514 1 1 3 VAL CG1 C -12.025 -13.892 8.128 1.00 . A A . 3 VAL CG1 1 1
18 8515 1 1 3 VAL CG2 C -13.770 -12.457 9.209 1.00 . A A . 3 VAL CG2 1 1
18 8516 1 1 3 VAL H H -13.453 -15.188 6.053 1.00 . A A . 3 VAL H 1 1
18 8517 1 1 3 VAL HA H -15.115 -12.875 7.009 1.00 . A A . 3 VAL HA 1 1
18 8518 1 1 3 VAL HB H -14.009 -14.517 8.652 1.00 . A A . 3 VAL HB 1 1
18 8519 1 1 3 VAL HG11 H -11.656 -14.329 9.044 1.00 . A A . 3 VAL HG11 1 1
18 8520 1 1 3 VAL HG12 H -11.514 -12.960 7.944 1.00 . A A . 3 VAL HG12 1 1
18 8521 1 1 3 VAL HG13 H -11.844 -14.571 7.308 1.00 . A A . 3 VAL HG13 1 1
18 8522 1 1 3 VAL HG21 H -12.825 -12.119 9.608 1.00 . A A . 3 VAL HG21 1 1
18 8523 1 1 3 VAL HG22 H -14.410 -12.775 10.019 1.00 . A A . 3 VAL HG22 1 1
18 8524 1 1 3 VAL HG23 H -14.244 -11.648 8.673 1.00 . A A . 3 VAL HG23 1 1
18 8525 1 1 3 VAL N N -14.255 -14.645 6.203 1.00 . A A . 3 VAL N 1 1
18 8526 1 1 3 VAL O O -12.675 -11.425 6.608 1.00 . A A . 3 VAL O 1 1
18 8527 1 1 4 SER C C -13.061 -10.780 3.089 1.00 . A A . 4 SER C 1 1
18 8528 1 1 4 SER CA C -12.218 -11.728 3.953 1.00 . A A . 4 SER CA 1 1
18 8529 1 1 4 SER CB C -11.423 -12.688 3.069 1.00 . A A . 4 SER CB 1 1
18 8530 1 1 4 SER H H -13.545 -13.373 4.389 1.00 . A A . 4 SER H 1 1
18 8531 1 1 4 SER HA H -11.549 -11.164 4.573 1.00 . A A . 4 SER HA 1 1
18 8532 1 1 4 SER HB2 H -11.291 -13.626 3.581 1.00 . A A . 4 SER HB2 1 1
18 8533 1 1 4 SER HB3 H -11.967 -12.857 2.149 1.00 . A A . 4 SER HB3 1 1
18 8534 1 1 4 SER HG H -9.533 -12.847 2.634 1.00 . A A . 4 SER HG 1 1
18 8535 1 1 4 SER N N -13.085 -12.610 4.796 1.00 . A A . 4 SER N 1 1
18 8536 1 1 4 SER O O -12.554 -9.829 2.527 1.00 . A A . 4 SER O 1 1
18 8537 1 1 4 SER OG O -10.148 -12.125 2.787 1.00 . A A . 4 SER OG 1 1
18 8538 1 1 5 HIS C C -16.003 -9.169 3.027 1.00 . A A . 5 HIS C 1 1
18 8539 1 1 5 HIS CA C -15.215 -10.149 2.143 1.00 . A A . 5 HIS CA 1 1
18 8540 1 1 5 HIS CB C -16.165 -11.106 1.416 1.00 . A A . 5 HIS CB 1 1
18 8541 1 1 5 HIS CD2 C -15.734 -11.350 -1.165 1.00 . A A . 5 HIS CD2 1 1
18 8542 1 1 5 HIS CE1 C -14.099 -12.769 -1.081 1.00 . A A . 5 HIS CE1 1 1
18 8543 1 1 5 HIS CG C -15.505 -11.614 0.162 1.00 . A A . 5 HIS CG 1 1
18 8544 1 1 5 HIS H H -14.720 -11.806 3.436 1.00 . A A . 5 HIS H 1 1
18 8545 1 1 5 HIS HA H -14.623 -9.607 1.423 1.00 . A A . 5 HIS HA 1 1
18 8546 1 1 5 HIS HB2 H -16.401 -11.939 2.062 1.00 . A A . 5 HIS HB2 1 1
18 8547 1 1 5 HIS HB3 H -17.073 -10.583 1.158 1.00 . A A . 5 HIS HB3 1 1
18 8548 1 1 5 HIS HD1 H -14.054 -12.914 0.994 1.00 . A A . 5 HIS HD1 1 1
18 8549 1 1 5 HIS HD2 H -16.489 -10.678 -1.546 1.00 . A A . 5 HIS HD2 1 1
18 8550 1 1 5 HIS HE1 H -13.302 -13.441 -1.365 1.00 . A A . 5 HIS HE1 1 1
18 8551 1 1 5 HIS N N -14.339 -11.033 2.976 1.00 . A A . 5 HIS N 1 1
18 8552 1 1 5 HIS ND1 N -14.458 -12.523 0.192 1.00 . A A . 5 HIS ND1 1 1
18 8553 1 1 5 HIS NE2 N -14.844 -12.080 -1.949 1.00 . A A . 5 HIS NE2 1 1
18 8554 1 1 5 HIS O O -17.172 -8.915 2.798 1.00 . A A . 5 HIS O 1 1
18 8555 1 1 6 ALA C C -15.271 -6.340 5.069 1.00 . A A . 6 ALA C 1 1
18 8556 1 1 6 ALA CA C -16.078 -7.642 4.926 1.00 . A A . 6 ALA CA 1 1
18 8557 1 1 6 ALA CB C -16.184 -8.359 6.274 1.00 . A A . 6 ALA CB 1 1
18 8558 1 1 6 ALA H H -14.429 -8.826 4.192 1.00 . A A . 6 ALA H 1 1
18 8559 1 1 6 ALA HA H -17.065 -7.429 4.546 1.00 . A A . 6 ALA HA 1 1
18 8560 1 1 6 ALA HB1 H -15.196 -8.510 6.681 1.00 . A A . 6 ALA HB1 1 1
18 8561 1 1 6 ALA HB2 H -16.667 -9.315 6.135 1.00 . A A . 6 ALA HB2 1 1
18 8562 1 1 6 ALA HB3 H -16.767 -7.758 6.957 1.00 . A A . 6 ALA HB3 1 1
18 8563 1 1 6 ALA N N -15.371 -8.610 4.030 1.00 . A A . 6 ALA N 1 1
18 8564 1 1 6 ALA O O -15.439 -5.603 6.025 1.00 . A A . 6 ALA O 1 1
18 8565 1 1 7 ARG C C -13.355 -4.225 2.808 1.00 . A A . 7 ARG C 1 1
18 8566 1 1 7 ARG CA C -13.583 -4.800 4.214 1.00 . A A . 7 ARG CA 1 1
18 8567 1 1 7 ARG CB C -12.251 -5.232 4.843 1.00 . A A . 7 ARG CB 1 1
18 8568 1 1 7 ARG CD C -12.597 -5.650 7.295 1.00 . A A . 7 ARG CD 1 1
18 8569 1 1 7 ARG CG C -12.124 -4.632 6.248 1.00 . A A . 7 ARG CG 1 1
18 8570 1 1 7 ARG CZ C -11.769 -7.871 7.812 1.00 . A A . 7 ARG CZ 1 1
18 8571 1 1 7 ARG H H -14.281 -6.656 3.369 1.00 . A A . 7 ARG H 1 1
18 8572 1 1 7 ARG HA H -14.070 -4.075 4.845 1.00 . A A . 7 ARG HA 1 1
18 8573 1 1 7 ARG HB2 H -12.216 -6.310 4.905 1.00 . A A . 7 ARG HB2 1 1
18 8574 1 1 7 ARG HB3 H -11.435 -4.882 4.231 1.00 . A A . 7 ARG HB3 1 1
18 8575 1 1 7 ARG HD2 H -12.732 -5.165 8.251 1.00 . A A . 7 ARG HD2 1 1
18 8576 1 1 7 ARG HD3 H -13.515 -6.117 6.977 1.00 . A A . 7 ARG HD3 1 1
18 8577 1 1 7 ARG HE H -10.595 -6.433 7.105 1.00 . A A . 7 ARG HE 1 1
18 8578 1 1 7 ARG HG2 H -11.091 -4.375 6.435 1.00 . A A . 7 ARG HG2 1 1
18 8579 1 1 7 ARG HG3 H -12.732 -3.742 6.316 1.00 . A A . 7 ARG HG3 1 1
18 8580 1 1 7 ARG HH11 H -12.618 -8.465 6.097 1.00 . A A . 7 ARG HH11 1 1
18 8581 1 1 7 ARG HH12 H -12.563 -9.656 7.354 1.00 . A A . 7 ARG HH12 1 1
18 8582 1 1 7 ARG HH21 H -10.983 -7.548 9.630 1.00 . A A . 7 ARG HH21 1 1
18 8583 1 1 7 ARG HH22 H -11.635 -9.132 9.367 1.00 . A A . 7 ARG HH22 1 1
18 8584 1 1 7 ARG N N -14.399 -6.051 4.132 1.00 . A A . 7 ARG N 1 1
18 8585 1 1 7 ARG NE N -11.508 -6.668 7.377 1.00 . A A . 7 ARG NE 1 1
18 8586 1 1 7 ARG NH1 N -12.364 -8.730 7.027 1.00 . A A . 7 ARG NH1 1 1
18 8587 1 1 7 ARG NH2 N -11.436 -8.210 9.032 1.00 . A A . 7 ARG NH2 1 1
18 8588 1 1 7 ARG O O -13.315 -4.958 1.840 1.00 . A A . 7 ARG O 1 1
18 8589 1 1 8 PRO C C -11.577 -2.508 0.910 1.00 . A A . 8 PRO C 1 1
18 8590 1 1 8 PRO CA C -12.997 -2.243 1.439 1.00 . A A . 8 PRO CA 1 1
18 8591 1 1 8 PRO CB C -13.214 -0.764 1.761 1.00 . A A . 8 PRO CB 1 1
18 8592 1 1 8 PRO CD C -13.252 -1.966 3.862 1.00 . A A . 8 PRO CD 1 1
18 8593 1 1 8 PRO CG C -12.943 -0.633 3.227 1.00 . A A . 8 PRO CG 1 1
18 8594 1 1 8 PRO HA H -13.732 -2.570 0.720 1.00 . A A . 8 PRO HA 1 1
18 8595 1 1 8 PRO HB2 H -12.526 -0.153 1.194 1.00 . A A . 8 PRO HB2 1 1
18 8596 1 1 8 PRO HB3 H -14.233 -0.480 1.548 1.00 . A A . 8 PRO HB3 1 1
18 8597 1 1 8 PRO HD2 H -12.501 -2.214 4.598 1.00 . A A . 8 PRO HD2 1 1
18 8598 1 1 8 PRO HD3 H -14.234 -1.953 4.310 1.00 . A A . 8 PRO HD3 1 1
18 8599 1 1 8 PRO HG2 H -11.906 -0.376 3.388 1.00 . A A . 8 PRO HG2 1 1
18 8600 1 1 8 PRO HG3 H -13.581 0.127 3.652 1.00 . A A . 8 PRO HG3 1 1
18 8601 1 1 8 PRO N N -13.217 -2.920 2.743 1.00 . A A . 8 PRO N 1 1
18 8602 1 1 8 PRO O O -11.406 -3.154 -0.106 1.00 . A A . 8 PRO O 1 1
18 8603 1 1 9 ARG C C -8.931 -1.737 -0.311 1.00 . A A . 9 ARG C 1 1
18 8604 1 1 9 ARG CA C -9.147 -2.225 1.136 1.00 . A A . 9 ARG CA 1 1
18 8605 1 1 9 ARG CB C -8.911 -3.738 1.239 1.00 . A A . 9 ARG CB 1 1
18 8606 1 1 9 ARG CD C -8.492 -5.556 2.911 1.00 . A A . 9 ARG CD 1 1
18 8607 1 1 9 ARG CG C -8.297 -4.066 2.602 1.00 . A A . 9 ARG CG 1 1
18 8608 1 1 9 ARG CZ C -6.190 -6.232 2.532 1.00 . A A . 9 ARG CZ 1 1
18 8609 1 1 9 ARG H H -10.734 -1.496 2.402 1.00 . A A . 9 ARG H 1 1
18 8610 1 1 9 ARG HA H -8.468 -1.710 1.799 1.00 . A A . 9 ARG HA 1 1
18 8611 1 1 9 ARG HB2 H -9.851 -4.259 1.132 1.00 . A A . 9 ARG HB2 1 1
18 8612 1 1 9 ARG HB3 H -8.235 -4.051 0.458 1.00 . A A . 9 ARG HB3 1 1
18 8613 1 1 9 ARG HD2 H -8.366 -5.738 3.969 1.00 . A A . 9 ARG HD2 1 1
18 8614 1 1 9 ARG HD3 H -9.468 -5.883 2.586 1.00 . A A . 9 ARG HD3 1 1
18 8615 1 1 9 ARG HE H -7.671 -6.754 1.316 1.00 . A A . 9 ARG HE 1 1
18 8616 1 1 9 ARG HG2 H -7.242 -3.836 2.586 1.00 . A A . 9 ARG HG2 1 1
18 8617 1 1 9 ARG HG3 H -8.782 -3.479 3.366 1.00 . A A . 9 ARG HG3 1 1
18 8618 1 1 9 ARG HH11 H -6.505 -7.457 4.088 1.00 . A A . 9 ARG HH11 1 1
18 8619 1 1 9 ARG HH12 H -4.878 -6.893 3.898 1.00 . A A . 9 ARG HH12 1 1
18 8620 1 1 9 ARG HH21 H -5.590 -4.998 1.070 1.00 . A A . 9 ARG HH21 1 1
18 8621 1 1 9 ARG HH22 H -4.358 -5.494 2.183 1.00 . A A . 9 ARG HH22 1 1
18 8622 1 1 9 ARG N N -10.564 -2.012 1.588 1.00 . A A . 9 ARG N 1 1
18 8623 1 1 9 ARG NE N -7.433 -6.261 2.130 1.00 . A A . 9 ARG NE 1 1
18 8624 1 1 9 ARG NH1 N -5.829 -6.914 3.588 1.00 . A A . 9 ARG NH1 1 1
18 8625 1 1 9 ARG NH2 N -5.311 -5.519 1.878 1.00 . A A . 9 ARG NH2 1 1
18 8626 1 1 9 ARG O O -7.995 -2.146 -0.971 1.00 . A A . 9 ARG O 1 1
18 8627 1 1 10 TRP C C -8.906 1.036 -2.151 1.00 . A A . 10 TRP C 1 1
18 8628 1 1 10 TRP CA C -9.593 -0.336 -2.194 1.00 . A A . 10 TRP CA 1 1
18 8629 1 1 10 TRP CB C -11.009 -0.251 -2.800 1.00 . A A . 10 TRP CB 1 1
18 8630 1 1 10 TRP CD1 C -12.648 0.879 -1.235 1.00 . A A . 10 TRP CD1 1 1
18 8631 1 1 10 TRP CD2 C -11.711 2.320 -2.686 1.00 . A A . 10 TRP CD2 1 1
18 8632 1 1 10 TRP CE2 C -12.597 3.074 -1.880 1.00 . A A . 10 TRP CE2 1 1
18 8633 1 1 10 TRP CE3 C -10.990 2.995 -3.688 1.00 . A A . 10 TRP CE3 1 1
18 8634 1 1 10 TRP CG C -11.759 0.928 -2.254 1.00 . A A . 10 TRP CG 1 1
18 8635 1 1 10 TRP CH2 C -12.037 5.102 -3.061 1.00 . A A . 10 TRP CH2 1 1
18 8636 1 1 10 TRP CZ2 C -12.760 4.447 -2.060 1.00 . A A . 10 TRP CZ2 1 1
18 8637 1 1 10 TRP CZ3 C -11.153 4.378 -3.873 1.00 . A A . 10 TRP CZ3 1 1
18 8638 1 1 10 TRP H H -10.513 -0.525 -0.251 1.00 . A A . 10 TRP H 1 1
18 8639 1 1 10 TRP HA H -8.995 -1.028 -2.768 1.00 . A A . 10 TRP HA 1 1
18 8640 1 1 10 TRP HB2 H -10.930 -0.153 -3.872 1.00 . A A . 10 TRP HB2 1 1
18 8641 1 1 10 TRP HB3 H -11.550 -1.157 -2.567 1.00 . A A . 10 TRP HB3 1 1
18 8642 1 1 10 TRP HD1 H -12.924 -0.009 -0.686 1.00 . A A . 10 TRP HD1 1 1
18 8643 1 1 10 TRP HE1 H -13.801 2.388 -0.324 1.00 . A A . 10 TRP HE1 1 1
18 8644 1 1 10 TRP HE3 H -10.306 2.446 -4.319 1.00 . A A . 10 TRP HE3 1 1
18 8645 1 1 10 TRP HH2 H -12.157 6.165 -3.207 1.00 . A A . 10 TRP HH2 1 1
18 8646 1 1 10 TRP HZ2 H -13.442 5.001 -1.432 1.00 . A A . 10 TRP HZ2 1 1
18 8647 1 1 10 TRP HZ3 H -10.594 4.885 -4.645 1.00 . A A . 10 TRP HZ3 1 1
18 8648 1 1 10 TRP N N -9.774 -0.855 -0.801 1.00 . A A . 10 TRP N 1 1
18 8649 1 1 10 TRP NE1 N -13.143 2.152 -1.011 1.00 . A A . 10 TRP NE1 1 1
18 8650 1 1 10 TRP O O -8.127 1.377 -3.023 1.00 . A A . 10 TRP O 1 1
18 8651 1 1 11 PHE C C -7.156 3.014 -0.327 1.00 . A A . 11 PHE C 1 1
18 8652 1 1 11 PHE CA C -8.527 3.155 -1.008 1.00 . A A . 11 PHE CA 1 1
18 8653 1 1 11 PHE CB C -9.481 3.979 -0.137 1.00 . A A . 11 PHE CB 1 1
18 8654 1 1 11 PHE CD1 C -9.345 6.324 -1.061 1.00 . A A . 11 PHE CD1 1 1
18 8655 1 1 11 PHE CD2 C -8.204 5.821 1.019 1.00 . A A . 11 PHE CD2 1 1
18 8656 1 1 11 PHE CE1 C -8.896 7.648 -0.986 1.00 . A A . 11 PHE CE1 1 1
18 8657 1 1 11 PHE CE2 C -7.755 7.144 1.093 1.00 . A A . 11 PHE CE2 1 1
18 8658 1 1 11 PHE CG C -8.998 5.410 -0.058 1.00 . A A . 11 PHE CG 1 1
18 8659 1 1 11 PHE CZ C -8.101 8.059 0.091 1.00 . A A . 11 PHE CZ 1 1
18 8660 1 1 11 PHE H H -9.794 1.511 -0.434 1.00 . A A . 11 PHE H 1 1
18 8661 1 1 11 PHE HA H -8.421 3.614 -1.978 1.00 . A A . 11 PHE HA 1 1
18 8662 1 1 11 PHE HB2 H -10.471 3.959 -0.570 1.00 . A A . 11 PHE HB2 1 1
18 8663 1 1 11 PHE HB3 H -9.516 3.558 0.856 1.00 . A A . 11 PHE HB3 1 1
18 8664 1 1 11 PHE HD1 H -9.958 6.008 -1.891 1.00 . A A . 11 PHE HD1 1 1
18 8665 1 1 11 PHE HD2 H -7.936 5.117 1.793 1.00 . A A . 11 PHE HD2 1 1
18 8666 1 1 11 PHE HE1 H -9.163 8.353 -1.760 1.00 . A A . 11 PHE HE1 1 1
18 8667 1 1 11 PHE HE2 H -7.142 7.461 1.924 1.00 . A A . 11 PHE HE2 1 1
18 8668 1 1 11 PHE HZ H -7.755 9.079 0.148 1.00 . A A . 11 PHE HZ 1 1
18 8669 1 1 11 PHE N N -9.175 1.815 -1.130 1.00 . A A . 11 PHE N 1 1
18 8670 1 1 11 PHE O O -6.352 3.925 -0.344 1.00 . A A . 11 PHE O 1 1
18 8671 1 1 12 TRP C C -4.636 0.787 0.132 1.00 . A A . 12 TRP C 1 1
18 8672 1 1 12 TRP CA C -5.570 1.682 0.961 1.00 . A A . 12 TRP CA 1 1
18 8673 1 1 12 TRP CB C -5.916 1.011 2.294 1.00 . A A . 12 TRP CB 1 1
18 8674 1 1 12 TRP CD1 C -7.933 1.649 3.679 1.00 . A A . 12 TRP CD1 1 1
18 8675 1 1 12 TRP CD2 C -6.440 3.324 3.510 1.00 . A A . 12 TRP CD2 1 1
18 8676 1 1 12 TRP CE2 C -7.508 3.810 4.299 1.00 . A A . 12 TRP CE2 1 1
18 8677 1 1 12 TRP CE3 C -5.361 4.188 3.250 1.00 . A A . 12 TRP CE3 1 1
18 8678 1 1 12 TRP CG C -6.735 1.948 3.129 1.00 . A A . 12 TRP CG 1 1
18 8679 1 1 12 TRP CH2 C -6.427 5.954 4.545 1.00 . A A . 12 TRP CH2 1 1
18 8680 1 1 12 TRP CZ2 C -7.506 5.108 4.813 1.00 . A A . 12 TRP CZ2 1 1
18 8681 1 1 12 TRP CZ3 C -5.355 5.495 3.765 1.00 . A A . 12 TRP CZ3 1 1
18 8682 1 1 12 TRP H H -7.545 1.154 0.283 1.00 . A A . 12 TRP H 1 1
18 8683 1 1 12 TRP HA H -5.102 2.633 1.143 1.00 . A A . 12 TRP HA 1 1
18 8684 1 1 12 TRP HB2 H -6.482 0.110 2.106 1.00 . A A . 12 TRP HB2 1 1
18 8685 1 1 12 TRP HB3 H -5.008 0.760 2.818 1.00 . A A . 12 TRP HB3 1 1
18 8686 1 1 12 TRP HD1 H -8.448 0.704 3.591 1.00 . A A . 12 TRP HD1 1 1
18 8687 1 1 12 TRP HE1 H -9.240 2.799 4.864 1.00 . A A . 12 TRP HE1 1 1
18 8688 1 1 12 TRP HE3 H -4.531 3.845 2.650 1.00 . A A . 12 TRP HE3 1 1
18 8689 1 1 12 TRP HH2 H -6.417 6.959 4.938 1.00 . A A . 12 TRP HH2 1 1
18 8690 1 1 12 TRP HZ2 H -8.334 5.457 5.413 1.00 . A A . 12 TRP HZ2 1 1
18 8691 1 1 12 TRP HZ3 H -4.522 6.150 3.559 1.00 . A A . 12 TRP HZ3 1 1
18 8692 1 1 12 TRP N N -6.885 1.877 0.276 1.00 . A A . 12 TRP N 1 1
18 8693 1 1 12 TRP NE1 N -8.393 2.753 4.373 1.00 . A A . 12 TRP NE1 1 1
18 8694 1 1 12 TRP O O -3.570 0.414 0.586 1.00 . A A . 12 TRP O 1 1
18 8695 1 1 13 PHE C C -2.883 0.385 -2.331 1.00 . A A . 13 PHE C 1 1
18 8696 1 1 13 PHE CA C -4.124 -0.408 -1.927 1.00 . A A . 13 PHE CA 1 1
18 8697 1 1 13 PHE CB C -4.962 -0.782 -3.155 1.00 . A A . 13 PHE CB 1 1
18 8698 1 1 13 PHE CD1 C -4.085 -2.998 -3.983 1.00 . A A . 13 PHE CD1 1 1
18 8699 1 1 13 PHE CD2 C -3.392 -0.971 -5.121 1.00 . A A . 13 PHE CD2 1 1
18 8700 1 1 13 PHE CE1 C -3.310 -3.758 -4.866 1.00 . A A . 13 PHE CE1 1 1
18 8701 1 1 13 PHE CE2 C -2.617 -1.732 -6.004 1.00 . A A . 13 PHE CE2 1 1
18 8702 1 1 13 PHE CG C -4.127 -1.604 -4.110 1.00 . A A . 13 PHE CG 1 1
18 8703 1 1 13 PHE CZ C -2.576 -3.125 -5.877 1.00 . A A . 13 PHE CZ 1 1
18 8704 1 1 13 PHE H H -5.866 0.769 -1.432 1.00 . A A . 13 PHE H 1 1
18 8705 1 1 13 PHE HA H -3.835 -1.291 -1.390 1.00 . A A . 13 PHE HA 1 1
18 8706 1 1 13 PHE HB2 H -5.822 -1.357 -2.842 1.00 . A A . 13 PHE HB2 1 1
18 8707 1 1 13 PHE HB3 H -5.293 0.119 -3.651 1.00 . A A . 13 PHE HB3 1 1
18 8708 1 1 13 PHE HD1 H -4.651 -3.486 -3.204 1.00 . A A . 13 PHE HD1 1 1
18 8709 1 1 13 PHE HD2 H -3.423 0.105 -5.220 1.00 . A A . 13 PHE HD2 1 1
18 8710 1 1 13 PHE HE1 H -3.277 -4.833 -4.769 1.00 . A A . 13 PHE HE1 1 1
18 8711 1 1 13 PHE HE2 H -2.052 -1.244 -6.785 1.00 . A A . 13 PHE HE2 1 1
18 8712 1 1 13 PHE HZ H -1.978 -3.712 -6.558 1.00 . A A . 13 PHE HZ 1 1
18 8713 1 1 13 PHE N N -5.012 0.450 -1.079 1.00 . A A . 13 PHE N 1 1
18 8714 1 1 13 PHE O O -1.765 -0.073 -2.185 1.00 . A A . 13 PHE O 1 1
18 8715 1 1 14 SER C C -1.083 2.746 -1.963 1.00 . A A . 14 SER C 1 1
18 8716 1 1 14 SER CA C -1.921 2.440 -3.205 1.00 . A A . 14 SER CA 1 1
18 8717 1 1 14 SER CB C -2.527 3.721 -3.786 1.00 . A A . 14 SER CB 1 1
18 8718 1 1 14 SER H H -3.993 1.921 -2.895 1.00 . A A . 14 SER H 1 1
18 8719 1 1 14 SER HA H -1.322 1.943 -3.942 1.00 . A A . 14 SER HA 1 1
18 8720 1 1 14 SER HB2 H -1.760 4.471 -3.885 1.00 . A A . 14 SER HB2 1 1
18 8721 1 1 14 SER HB3 H -2.945 3.508 -4.761 1.00 . A A . 14 SER HB3 1 1
18 8722 1 1 14 SER HG H -3.983 4.939 -3.350 1.00 . A A . 14 SER HG 1 1
18 8723 1 1 14 SER N N -3.080 1.582 -2.813 1.00 . A A . 14 SER N 1 1
18 8724 1 1 14 SER O O 0.128 2.840 -2.021 1.00 . A A . 14 SER O 1 1
18 8725 1 1 14 SER OG O -3.544 4.205 -2.915 1.00 . A A . 14 SER OG 1 1
18 8726 1 1 15 LEU C C -0.106 1.937 0.768 1.00 . A A . 15 LEU C 1 1
18 8727 1 1 15 LEU CA C -1.004 3.136 0.441 1.00 . A A . 15 LEU CA 1 1
18 8728 1 1 15 LEU CB C -2.100 3.298 1.505 1.00 . A A . 15 LEU CB 1 1
18 8729 1 1 15 LEU CD1 C -0.397 4.326 3.032 1.00 . A A . 15 LEU CD1 1 1
18 8730 1 1 15 LEU CD2 C -1.823 5.786 1.584 1.00 . A A . 15 LEU CD2 1 1
18 8731 1 1 15 LEU CG C -1.786 4.495 2.409 1.00 . A A . 15 LEU CG 1 1
18 8732 1 1 15 LEU H H -2.705 2.764 -0.830 1.00 . A A . 15 LEU H 1 1
18 8733 1 1 15 LEU HA H -0.420 4.039 0.363 1.00 . A A . 15 LEU HA 1 1
18 8734 1 1 15 LEU HB2 H -3.053 3.457 1.019 1.00 . A A . 15 LEU HB2 1 1
18 8735 1 1 15 LEU HB3 H -2.151 2.401 2.106 1.00 . A A . 15 LEU HB3 1 1
18 8736 1 1 15 LEU HD11 H -0.268 3.301 3.351 1.00 . A A . 15 LEU HD11 1 1
18 8737 1 1 15 LEU HD12 H -0.303 4.982 3.883 1.00 . A A . 15 LEU HD12 1 1
18 8738 1 1 15 LEU HD13 H 0.358 4.571 2.300 1.00 . A A . 15 LEU HD13 1 1
18 8739 1 1 15 LEU HD21 H -0.947 5.839 0.957 1.00 . A A . 15 LEU HD21 1 1
18 8740 1 1 15 LEU HD22 H -1.841 6.637 2.250 1.00 . A A . 15 LEU HD22 1 1
18 8741 1 1 15 LEU HD23 H -2.709 5.795 0.967 1.00 . A A . 15 LEU HD23 1 1
18 8742 1 1 15 LEU HG H -2.525 4.550 3.195 1.00 . A A . 15 LEU HG 1 1
18 8743 1 1 15 LEU N N -1.733 2.869 -0.835 1.00 . A A . 15 LEU N 1 1
18 8744 1 1 15 LEU O O 1.033 2.095 1.162 1.00 . A A . 15 LEU O 1 1
18 8745 1 1 16 LEU C C 1.401 -0.527 -0.093 1.00 . A A . 16 LEU C 1 1
18 8746 1 1 16 LEU CA C 0.205 -0.483 0.857 1.00 . A A . 16 LEU CA 1 1
18 8747 1 1 16 LEU CB C -0.743 -1.663 0.603 1.00 . A A . 16 LEU CB 1 1
18 8748 1 1 16 LEU CD1 C -1.360 -3.791 1.767 1.00 . A A . 16 LEU CD1 1 1
18 8749 1 1 16 LEU CD2 C 0.653 -3.717 0.287 1.00 . A A . 16 LEU CD2 1 1
18 8750 1 1 16 LEU CG C -0.196 -2.923 1.285 1.00 . A A . 16 LEU CG 1 1
18 8751 1 1 16 LEU H H -1.531 0.645 0.250 1.00 . A A . 16 LEU H 1 1
18 8752 1 1 16 LEU HA H 0.541 -0.485 1.872 1.00 . A A . 16 LEU HA 1 1
18 8753 1 1 16 LEU HB2 H -1.721 -1.431 1.005 1.00 . A A . 16 LEU HB2 1 1
18 8754 1 1 16 LEU HB3 H -0.827 -1.837 -0.459 1.00 . A A . 16 LEU HB3 1 1
18 8755 1 1 16 LEU HD11 H -2.073 -3.177 2.298 1.00 . A A . 16 LEU HD11 1 1
18 8756 1 1 16 LEU HD12 H -0.985 -4.559 2.427 1.00 . A A . 16 LEU HD12 1 1
18 8757 1 1 16 LEU HD13 H -1.842 -4.252 0.918 1.00 . A A . 16 LEU HD13 1 1
18 8758 1 1 16 LEU HD21 H 1.611 -3.944 0.731 1.00 . A A . 16 LEU HD21 1 1
18 8759 1 1 16 LEU HD22 H 0.802 -3.131 -0.608 1.00 . A A . 16 LEU HD22 1 1
18 8760 1 1 16 LEU HD23 H 0.147 -4.637 0.035 1.00 . A A . 16 LEU HD23 1 1
18 8761 1 1 16 LEU HG H 0.413 -2.638 2.131 1.00 . A A . 16 LEU HG 1 1
18 8762 1 1 16 LEU N N -0.613 0.739 0.583 1.00 . A A . 16 LEU N 1 1
18 8763 1 1 16 LEU O O 2.508 -0.851 0.299 1.00 . A A . 16 LEU O 1 1
18 8764 1 1 17 LEU C C 3.355 0.855 -1.885 1.00 . A A . 17 LEU C 1 1
18 8765 1 1 17 LEU CA C 2.302 -0.164 -2.324 1.00 . A A . 17 LEU CA 1 1
18 8766 1 1 17 LEU CB C 1.659 0.252 -3.651 1.00 . A A . 17 LEU CB 1 1
18 8767 1 1 17 LEU CD1 C 1.567 -0.754 -5.940 1.00 . A A . 17 LEU CD1 1 1
18 8768 1 1 17 LEU CD2 C 3.396 0.843 -5.349 1.00 . A A . 17 LEU CD2 1 1
18 8769 1 1 17 LEU CG C 2.495 -0.277 -4.821 1.00 . A A . 17 LEU CG 1 1
18 8770 1 1 17 LEU H H 0.284 0.093 -1.602 1.00 . A A . 17 LEU H 1 1
18 8771 1 1 17 LEU HA H 2.738 -1.139 -2.411 1.00 . A A . 17 LEU HA 1 1
18 8772 1 1 17 LEU HB2 H 0.659 -0.156 -3.710 1.00 . A A . 17 LEU HB2 1 1
18 8773 1 1 17 LEU HB3 H 1.610 1.330 -3.705 1.00 . A A . 17 LEU HB3 1 1
18 8774 1 1 17 LEU HD11 H 1.067 0.096 -6.381 1.00 . A A . 17 LEU HD11 1 1
18 8775 1 1 17 LEU HD12 H 0.832 -1.433 -5.532 1.00 . A A . 17 LEU HD12 1 1
18 8776 1 1 17 LEU HD13 H 2.146 -1.264 -6.695 1.00 . A A . 17 LEU HD13 1 1
18 8777 1 1 17 LEU HD21 H 2.845 1.449 -6.053 1.00 . A A . 17 LEU HD21 1 1
18 8778 1 1 17 LEU HD22 H 4.255 0.411 -5.842 1.00 . A A . 17 LEU HD22 1 1
18 8779 1 1 17 LEU HD23 H 3.727 1.460 -4.526 1.00 . A A . 17 LEU HD23 1 1
18 8780 1 1 17 LEU HG H 3.105 -1.103 -4.483 1.00 . A A . 17 LEU HG 1 1
18 8781 1 1 17 LEU N N 1.184 -0.179 -1.332 1.00 . A A . 17 LEU N 1 1
18 8782 1 1 17 LEU O O 4.546 0.646 -2.030 1.00 . A A . 17 LEU O 1 1
18 8783 1 1 18 LEU C C 4.618 2.477 0.381 1.00 . A A . 18 LEU C 1 1
18 8784 1 1 18 LEU CA C 3.849 2.998 -0.836 1.00 . A A . 18 LEU CA 1 1
18 8785 1 1 18 LEU CB C 2.962 4.190 -0.453 1.00 . A A . 18 LEU CB 1 1
18 8786 1 1 18 LEU CD1 C 2.722 6.627 -0.958 1.00 . A A . 18 LEU CD1 1 1
18 8787 1 1 18 LEU CD2 C 4.560 5.839 0.540 1.00 . A A . 18 LEU CD2 1 1
18 8788 1 1 18 LEU CG C 3.721 5.498 -0.695 1.00 . A A . 18 LEU CG 1 1
18 8789 1 1 18 LEU H H 1.942 2.066 -1.213 1.00 . A A . 18 LEU H 1 1
18 8790 1 1 18 LEU HA H 4.531 3.278 -1.613 1.00 . A A . 18 LEU HA 1 1
18 8791 1 1 18 LEU HB2 H 2.066 4.177 -1.056 1.00 . A A . 18 LEU HB2 1 1
18 8792 1 1 18 LEU HB3 H 2.695 4.118 0.591 1.00 . A A . 18 LEU HB3 1 1
18 8793 1 1 18 LEU HD11 H 2.028 6.322 -1.728 1.00 . A A . 18 LEU HD11 1 1
18 8794 1 1 18 LEU HD12 H 3.254 7.509 -1.281 1.00 . A A . 18 LEU HD12 1 1
18 8795 1 1 18 LEU HD13 H 2.179 6.847 -0.050 1.00 . A A . 18 LEU HD13 1 1
18 8796 1 1 18 LEU HD21 H 4.744 6.903 0.568 1.00 . A A . 18 LEU HD21 1 1
18 8797 1 1 18 LEU HD22 H 5.502 5.312 0.492 1.00 . A A . 18 LEU HD22 1 1
18 8798 1 1 18 LEU HD23 H 4.027 5.543 1.432 1.00 . A A . 18 LEU HD23 1 1
18 8799 1 1 18 LEU HG H 4.369 5.386 -1.552 1.00 . A A . 18 LEU HG 1 1
18 8800 1 1 18 LEU N N 2.907 1.948 -1.324 1.00 . A A . 18 LEU N 1 1
18 8801 1 1 18 LEU O O 5.791 2.752 0.552 1.00 . A A . 18 LEU O 1 1
18 8802 1 1 19 ALA C C 5.779 0.209 1.982 1.00 . A A . 19 ALA C 1 1
18 8803 1 1 19 ALA CA C 4.643 1.141 2.421 1.00 . A A . 19 ALA CA 1 1
18 8804 1 1 19 ALA CB C 3.559 0.358 3.166 1.00 . A A . 19 ALA CB 1 1
18 8805 1 1 19 ALA H H 3.021 1.497 1.036 1.00 . A A . 19 ALA H 1 1
18 8806 1 1 19 ALA HA H 5.025 1.933 3.046 1.00 . A A . 19 ALA HA 1 1
18 8807 1 1 19 ALA HB1 H 3.372 -0.573 2.653 1.00 . A A . 19 ALA HB1 1 1
18 8808 1 1 19 ALA HB2 H 2.650 0.941 3.197 1.00 . A A . 19 ALA HB2 1 1
18 8809 1 1 19 ALA HB3 H 3.891 0.154 4.173 1.00 . A A . 19 ALA HB3 1 1
18 8810 1 1 19 ALA N N 3.963 1.710 1.215 1.00 . A A . 19 ALA N 1 1
18 8811 1 1 19 ALA O O 6.858 0.219 2.548 1.00 . A A . 19 ALA O 1 1
18 8812 1 1 20 ALA C C 7.794 -0.691 -0.069 1.00 . A A . 20 ALA C 1 1
18 8813 1 1 20 ALA CA C 6.610 -1.509 0.464 1.00 . A A . 20 ALA CA 1 1
18 8814 1 1 20 ALA CB C 5.954 -2.310 -0.664 1.00 . A A . 20 ALA CB 1 1
18 8815 1 1 20 ALA H H 4.669 -0.563 0.519 1.00 . A A . 20 ALA H 1 1
18 8816 1 1 20 ALA HA H 6.933 -2.173 1.251 1.00 . A A . 20 ALA HA 1 1
18 8817 1 1 20 ALA HB1 H 6.706 -2.608 -1.379 1.00 . A A . 20 ALA HB1 1 1
18 8818 1 1 20 ALA HB2 H 5.210 -1.699 -1.156 1.00 . A A . 20 ALA HB2 1 1
18 8819 1 1 20 ALA HB3 H 5.481 -3.191 -0.253 1.00 . A A . 20 ALA HB3 1 1
18 8820 1 1 20 ALA N N 5.545 -0.586 0.963 1.00 . A A . 20 ALA N 1 1
18 8821 1 1 20 ALA O O 8.941 -1.042 0.133 1.00 . A A . 20 ALA O 1 1
18 8822 1 1 21 GLY C C 9.409 1.870 -0.113 1.00 . A A . 21 GLY C 1 1
18 8823 1 1 21 GLY CA C 8.614 1.265 -1.276 1.00 . A A . 21 GLY CA 1 1
18 8824 1 1 21 GLY H H 6.583 0.669 -0.877 1.00 . A A . 21 GLY H 1 1
18 8825 1 1 21 GLY HA2 H 9.271 0.666 -1.891 1.00 . A A . 21 GLY HA2 1 1
18 8826 1 1 21 GLY HA3 H 8.191 2.061 -1.870 1.00 . A A . 21 GLY HA3 1 1
18 8827 1 1 21 GLY N N 7.517 0.406 -0.738 1.00 . A A . 21 GLY N 1 1
18 8828 1 1 21 GLY O O 10.616 1.999 -0.183 1.00 . A A . 21 GLY O 1 1
18 8829 1 1 22 VAL C C 10.468 1.791 2.689 1.00 . A A . 22 VAL C 1 1
18 8830 1 1 22 VAL CA C 9.464 2.815 2.140 1.00 . A A . 22 VAL CA 1 1
18 8831 1 1 22 VAL CB C 8.372 3.121 3.176 1.00 . A A . 22 VAL CB 1 1
18 8832 1 1 22 VAL CG1 C 9.012 3.615 4.477 1.00 . A A . 22 VAL CG1 1 1
18 8833 1 1 22 VAL CG2 C 7.438 4.207 2.633 1.00 . A A . 22 VAL CG2 1 1
18 8834 1 1 22 VAL H H 7.770 2.107 0.996 1.00 . A A . 22 VAL H 1 1
18 8835 1 1 22 VAL HA H 9.972 3.724 1.855 1.00 . A A . 22 VAL HA 1 1
18 8836 1 1 22 VAL HB H 7.804 2.223 3.375 1.00 . A A . 22 VAL HB 1 1
18 8837 1 1 22 VAL HG11 H 9.608 2.825 4.909 1.00 . A A . 22 VAL HG11 1 1
18 8838 1 1 22 VAL HG12 H 8.236 3.901 5.174 1.00 . A A . 22 VAL HG12 1 1
18 8839 1 1 22 VAL HG13 H 9.640 4.469 4.269 1.00 . A A . 22 VAL HG13 1 1
18 8840 1 1 22 VAL HG21 H 7.622 5.136 3.154 1.00 . A A . 22 VAL HG21 1 1
18 8841 1 1 22 VAL HG22 H 6.411 3.907 2.783 1.00 . A A . 22 VAL HG22 1 1
18 8842 1 1 22 VAL HG23 H 7.620 4.346 1.577 1.00 . A A . 22 VAL HG23 1 1
18 8843 1 1 22 VAL N N 8.743 2.230 0.961 1.00 . A A . 22 VAL N 1 1
18 8844 1 1 22 VAL O O 11.583 2.130 3.038 1.00 . A A . 22 VAL O 1 1
18 8845 1 1 23 GLY C C 12.201 -0.642 2.304 1.00 . A A . 23 GLY C 1 1
18 8846 1 1 23 GLY CA C 11.009 -0.518 3.259 1.00 . A A . 23 GLY CA 1 1
18 8847 1 1 23 GLY H H 9.180 0.289 2.453 1.00 . A A . 23 GLY H 1 1
18 8848 1 1 23 GLY HA2 H 11.359 -0.245 4.244 1.00 . A A . 23 GLY HA2 1 1
18 8849 1 1 23 GLY HA3 H 10.491 -1.463 3.306 1.00 . A A . 23 GLY HA3 1 1
18 8850 1 1 23 GLY N N 10.081 0.537 2.751 1.00 . A A . 23 GLY N 1 1
18 8851 1 1 23 GLY O O 13.339 -0.690 2.728 1.00 . A A . 23 GLY O 1 1
18 8852 1 1 24 ILE C C 13.888 0.511 0.032 1.00 . A A . 24 ILE C 1 1
18 8853 1 1 24 ILE CA C 13.067 -0.785 0.027 1.00 . A A . 24 ILE CA 1 1
18 8854 1 1 24 ILE CB C 12.397 -0.998 -1.337 1.00 . A A . 24 ILE CB 1 1
18 8855 1 1 24 ILE CD1 C 10.511 -2.265 -2.387 1.00 . A A . 24 ILE CD1 1 1
18 8856 1 1 24 ILE CG1 C 11.619 -2.320 -1.332 1.00 . A A . 24 ILE CG1 1 1
18 8857 1 1 24 ILE CG2 C 13.466 -1.047 -2.434 1.00 . A A . 24 ILE CG2 1 1
18 8858 1 1 24 ILE H H 11.018 -0.628 0.701 1.00 . A A . 24 ILE H 1 1
18 8859 1 1 24 ILE HA H 13.703 -1.629 0.267 1.00 . A A . 24 ILE HA 1 1
18 8860 1 1 24 ILE HB H 11.718 -0.179 -1.534 1.00 . A A . 24 ILE HB 1 1
18 8861 1 1 24 ILE HD11 H 10.904 -2.587 -3.340 1.00 . A A . 24 ILE HD11 1 1
18 8862 1 1 24 ILE HD12 H 10.142 -1.254 -2.471 1.00 . A A . 24 ILE HD12 1 1
18 8863 1 1 24 ILE HD13 H 9.702 -2.920 -2.092 1.00 . A A . 24 ILE HD13 1 1
18 8864 1 1 24 ILE HG12 H 12.292 -3.135 -1.558 1.00 . A A . 24 ILE HG12 1 1
18 8865 1 1 24 ILE HG13 H 11.178 -2.477 -0.359 1.00 . A A . 24 ILE HG13 1 1
18 8866 1 1 24 ILE HG21 H 13.892 -0.062 -2.566 1.00 . A A . 24 ILE HG21 1 1
18 8867 1 1 24 ILE HG22 H 13.017 -1.372 -3.360 1.00 . A A . 24 ILE HG22 1 1
18 8868 1 1 24 ILE HG23 H 14.244 -1.740 -2.148 1.00 . A A . 24 ILE HG23 1 1
18 8869 1 1 24 ILE N N 11.947 -0.680 1.017 1.00 . A A . 24 ILE N 1 1
18 8870 1 1 24 ILE O O 15.088 0.487 -0.162 1.00 . A A . 24 ILE O 1 1
18 8871 1 1 25 TYR C C 15.075 2.877 1.418 1.00 . A A . 25 TYR C 1 1
18 8872 1 1 25 TYR CA C 14.017 2.929 0.306 1.00 . A A . 25 TYR CA 1 1
18 8873 1 1 25 TYR CB C 12.983 4.018 0.598 1.00 . A A . 25 TYR CB 1 1
18 8874 1 1 25 TYR CD1 C 13.657 5.960 -0.861 1.00 . A A . 25 TYR CD1 1 1
18 8875 1 1 25 TYR CD2 C 14.190 6.037 1.504 1.00 . A A . 25 TYR CD2 1 1
18 8876 1 1 25 TYR CE1 C 14.257 7.213 -1.035 1.00 . A A . 25 TYR CE1 1 1
18 8877 1 1 25 TYR CE2 C 14.788 7.290 1.330 1.00 . A A . 25 TYR CE2 1 1
18 8878 1 1 25 TYR CG C 13.624 5.372 0.410 1.00 . A A . 25 TYR CG 1 1
18 8879 1 1 25 TYR CZ C 14.821 7.878 0.060 1.00 . A A . 25 TYR CZ 1 1
18 8880 1 1 25 TYR H H 12.289 1.638 0.435 1.00 . A A . 25 TYR H 1 1
18 8881 1 1 25 TYR HA H 14.486 3.113 -0.648 1.00 . A A . 25 TYR HA 1 1
18 8882 1 1 25 TYR HB2 H 12.148 3.915 -0.081 1.00 . A A . 25 TYR HB2 1 1
18 8883 1 1 25 TYR HB3 H 12.634 3.923 1.616 1.00 . A A . 25 TYR HB3 1 1
18 8884 1 1 25 TYR HD1 H 13.224 5.447 -1.706 1.00 . A A . 25 TYR HD1 1 1
18 8885 1 1 25 TYR HD2 H 14.167 5.581 2.483 1.00 . A A . 25 TYR HD2 1 1
18 8886 1 1 25 TYR HE1 H 14.283 7.668 -2.015 1.00 . A A . 25 TYR HE1 1 1
18 8887 1 1 25 TYR HE2 H 15.223 7.803 2.174 1.00 . A A . 25 TYR HE2 1 1
18 8888 1 1 25 TYR HH H 16.336 8.971 -0.330 1.00 . A A . 25 TYR HH 1 1
18 8889 1 1 25 TYR N N 13.256 1.641 0.269 1.00 . A A . 25 TYR N 1 1
18 8890 1 1 25 TYR O O 16.071 3.572 1.369 1.00 . A A . 25 TYR O 1 1
18 8891 1 1 25 TYR OH O 15.412 9.113 -0.112 1.00 . A A . 25 TYR OH 1 1
18 8892 1 1 26 LEU C C 17.029 1.002 3.052 1.00 . A A . 26 LEU C 1 1
18 8893 1 1 26 LEU CA C 15.880 1.917 3.505 1.00 . A A . 26 LEU CA 1 1
18 8894 1 1 26 LEU CB C 15.123 1.290 4.682 1.00 . A A . 26 LEU CB 1 1
18 8895 1 1 26 LEU CD1 C 12.954 1.579 5.892 1.00 . A A . 26 LEU CD1 1 1
18 8896 1 1 26 LEU CD2 C 14.853 3.140 6.344 1.00 . A A . 26 LEU CD2 1 1
18 8897 1 1 26 LEU CG C 14.143 2.312 5.269 1.00 . A A . 26 LEU CG 1 1
18 8898 1 1 26 LEU H H 14.071 1.478 2.422 1.00 . A A . 26 LEU H 1 1
18 8899 1 1 26 LEU HA H 16.258 2.890 3.783 1.00 . A A . 26 LEU HA 1 1
18 8900 1 1 26 LEU HB2 H 14.578 0.424 4.337 1.00 . A A . 26 LEU HB2 1 1
18 8901 1 1 26 LEU HB3 H 15.828 0.991 5.443 1.00 . A A . 26 LEU HB3 1 1
18 8902 1 1 26 LEU HD11 H 13.230 1.209 6.869 1.00 . A A . 26 LEU HD11 1 1
18 8903 1 1 26 LEU HD12 H 12.669 0.752 5.261 1.00 . A A . 26 LEU HD12 1 1
18 8904 1 1 26 LEU HD13 H 12.122 2.262 5.988 1.00 . A A . 26 LEU HD13 1 1
18 8905 1 1 26 LEU HD21 H 15.088 2.508 7.189 1.00 . A A . 26 LEU HD21 1 1
18 8906 1 1 26 LEU HD22 H 14.205 3.942 6.664 1.00 . A A . 26 LEU HD22 1 1
18 8907 1 1 26 LEU HD23 H 15.764 3.553 5.938 1.00 . A A . 26 LEU HD23 1 1
18 8908 1 1 26 LEU HG H 13.791 2.965 4.483 1.00 . A A . 26 LEU HG 1 1
18 8909 1 1 26 LEU N N 14.875 2.040 2.409 1.00 . A A . 26 LEU N 1 1
18 8910 1 1 26 LEU O O 18.098 1.006 3.629 1.00 . A A . 26 LEU O 1 1
18 8911 1 1 27 LEU C C 17.960 -0.668 -0.037 1.00 . A A . 27 LEU C 1 1
18 8912 1 1 27 LEU CA C 17.891 -0.690 1.509 1.00 . A A . 27 LEU CA 1 1
18 8913 1 1 27 LEU CB C 17.470 -2.077 2.002 1.00 . A A . 27 LEU CB 1 1
18 8914 1 1 27 LEU CD1 C 19.333 -3.006 3.389 1.00 . A A . 27 LEU CD1 1 1
18 8915 1 1 27 LEU CD2 C 18.237 -4.435 1.658 1.00 . A A . 27 LEU CD2 1 1
18 8916 1 1 27 LEU CG C 18.684 -3.012 2.004 1.00 . A A . 27 LEU CG 1 1
18 8917 1 1 27 LEU H H 15.948 0.237 1.558 1.00 . A A . 27 LEU H 1 1
18 8918 1 1 27 LEU HA H 18.844 -0.421 1.934 1.00 . A A . 27 LEU HA 1 1
18 8919 1 1 27 LEU HB2 H 17.074 -1.996 3.004 1.00 . A A . 27 LEU HB2 1 1
18 8920 1 1 27 LEU HB3 H 16.708 -2.476 1.346 1.00 . A A . 27 LEU HB3 1 1
18 8921 1 1 27 LEU HD11 H 19.539 -1.988 3.685 1.00 . A A . 27 LEU HD11 1 1
18 8922 1 1 27 LEU HD12 H 20.256 -3.565 3.357 1.00 . A A . 27 LEU HD12 1 1
18 8923 1 1 27 LEU HD13 H 18.662 -3.460 4.103 1.00 . A A . 27 LEU HD13 1 1
18 8924 1 1 27 LEU HD21 H 19.104 -5.068 1.544 1.00 . A A . 27 LEU HD21 1 1
18 8925 1 1 27 LEU HD22 H 17.678 -4.422 0.733 1.00 . A A . 27 LEU HD22 1 1
18 8926 1 1 27 LEU HD23 H 17.611 -4.818 2.450 1.00 . A A . 27 LEU HD23 1 1
18 8927 1 1 27 LEU HG H 19.402 -2.671 1.270 1.00 . A A . 27 LEU HG 1 1
18 8928 1 1 27 LEU N N 16.816 0.221 2.011 1.00 . A A . 27 LEU N 1 1
18 8929 1 1 27 LEU O O 17.944 -1.713 -0.663 1.00 . A A . 27 LEU O 1 1
18 8930 1 1 28 PRO C C 19.563 0.644 -2.573 1.00 . A A . 28 PRO C 1 1
18 8931 1 1 28 PRO CA C 18.104 0.643 -2.085 1.00 . A A . 28 PRO CA 1 1
18 8932 1 1 28 PRO CB C 17.435 1.990 -2.340 1.00 . A A . 28 PRO CB 1 1
18 8933 1 1 28 PRO CD C 18.064 1.836 0.021 1.00 . A A . 28 PRO CD 1 1
18 8934 1 1 28 PRO CG C 17.588 2.777 -1.066 1.00 . A A . 28 PRO CG 1 1
18 8935 1 1 28 PRO HA H 17.543 -0.143 -2.562 1.00 . A A . 28 PRO HA 1 1
18 8936 1 1 28 PRO HB2 H 17.926 2.500 -3.158 1.00 . A A . 28 PRO HB2 1 1
18 8937 1 1 28 PRO HB3 H 16.389 1.851 -2.561 1.00 . A A . 28 PRO HB3 1 1
18 8938 1 1 28 PRO HD2 H 19.068 2.094 0.327 1.00 . A A . 28 PRO HD2 1 1
18 8939 1 1 28 PRO HD3 H 17.398 1.863 0.858 1.00 . A A . 28 PRO HD3 1 1
18 8940 1 1 28 PRO HG2 H 18.307 3.571 -1.209 1.00 . A A . 28 PRO HG2 1 1
18 8941 1 1 28 PRO HG3 H 16.634 3.198 -0.785 1.00 . A A . 28 PRO HG3 1 1
18 8942 1 1 28 PRO N N 18.036 0.516 -0.612 1.00 . A A . 28 PRO N 1 1
18 8943 1 1 28 PRO O O 19.834 0.361 -3.725 1.00 . A A . 28 PRO O 1 1
18 8944 1 1 29 ASN C C 22.576 -0.401 -1.904 1.00 . A A . 29 ASN C 1 1
18 8945 1 1 29 ASN CA C 21.936 0.978 -2.124 1.00 . A A . 29 ASN CA 1 1
18 8946 1 1 29 ASN CB C 22.594 2.028 -1.223 1.00 . A A . 29 ASN CB 1 1
18 8947 1 1 29 ASN CG C 23.954 2.421 -1.804 1.00 . A A . 29 ASN CG 1 1
18 8948 1 1 29 ASN H H 20.256 1.183 -0.786 1.00 . A A . 29 ASN H 1 1
18 8949 1 1 29 ASN HA H 22.024 1.273 -3.158 1.00 . A A . 29 ASN HA 1 1
18 8950 1 1 29 ASN HB2 H 21.959 2.901 -1.166 1.00 . A A . 29 ASN HB2 1 1
18 8951 1 1 29 ASN HB3 H 22.732 1.618 -0.234 1.00 . A A . 29 ASN HB3 1 1
18 8952 1 1 29 ASN HD21 H 24.913 0.885 -0.986 1.00 . A A . 29 ASN HD21 1 1
18 8953 1 1 29 ASN HD22 H 25.874 1.931 -1.915 1.00 . A A . 29 ASN HD22 1 1
18 8954 1 1 29 ASN N N 20.499 0.959 -1.709 1.00 . A A . 29 ASN N 1 1
18 8955 1 1 29 ASN ND2 N 25.000 1.685 -1.546 1.00 . A A . 29 ASN ND2 1 1
18 8956 1 1 29 ASN O O 23.385 -0.845 -2.695 1.00 . A A . 29 ASN O 1 1
18 8957 1 1 29 ASN OD1 O 24.066 3.410 -2.500 1.00 . A A . 29 ASN OD1 1 1
18 8958 1 1 30 ARG C C 21.920 -3.520 -1.178 1.00 . A A . 30 ARG C 1 1
18 8959 1 1 30 ARG CA C 22.803 -2.424 -0.565 1.00 . A A . 30 ARG CA 1 1
18 8960 1 1 30 ARG CB C 22.834 -2.542 0.963 1.00 . A A . 30 ARG CB 1 1
18 8961 1 1 30 ARG CD C 25.150 -3.393 1.379 1.00 . A A . 30 ARG CD 1 1
18 8962 1 1 30 ARG CG C 23.664 -3.763 1.368 1.00 . A A . 30 ARG CG 1 1
18 8963 1 1 30 ARG CZ C 26.346 -5.130 2.574 1.00 . A A . 30 ARG CZ 1 1
18 8964 1 1 30 ARG H H 21.562 -0.695 -0.216 1.00 . A A . 30 ARG H 1 1
18 8965 1 1 30 ARG HA H 23.805 -2.484 -0.959 1.00 . A A . 30 ARG HA 1 1
18 8966 1 1 30 ARG HB2 H 23.275 -1.650 1.384 1.00 . A A . 30 ARG HB2 1 1
18 8967 1 1 30 ARG HB3 H 21.828 -2.656 1.335 1.00 . A A . 30 ARG HB3 1 1
18 8968 1 1 30 ARG HD2 H 25.410 -2.856 0.476 1.00 . A A . 30 ARG HD2 1 1
18 8969 1 1 30 ARG HD3 H 25.384 -2.801 2.251 1.00 . A A . 30 ARG HD3 1 1
18 8970 1 1 30 ARG HE H 25.988 -5.228 0.622 1.00 . A A . 30 ARG HE 1 1
18 8971 1 1 30 ARG HG2 H 23.366 -4.089 2.354 1.00 . A A . 30 ARG HG2 1 1
18 8972 1 1 30 ARG HG3 H 23.500 -4.562 0.660 1.00 . A A . 30 ARG HG3 1 1
18 8973 1 1 30 ARG HH11 H 24.628 -5.996 3.135 1.00 . A A . 30 ARG HH11 1 1
18 8974 1 1 30 ARG HH12 H 25.940 -6.144 4.256 1.00 . A A . 30 ARG HH12 1 1
18 8975 1 1 30 ARG HH21 H 28.172 -4.358 2.277 1.00 . A A . 30 ARG HH21 1 1
18 8976 1 1 30 ARG HH22 H 27.956 -5.212 3.769 1.00 . A A . 30 ARG HH22 1 1
18 8977 1 1 30 ARG N N 22.218 -1.075 -0.837 1.00 . A A . 30 ARG N 1 1
18 8978 1 1 30 ARG NE N 25.871 -4.696 1.438 1.00 . A A . 30 ARG NE 1 1
18 8979 1 1 30 ARG NH1 N 25.578 -5.809 3.385 1.00 . A A . 30 ARG NH1 1 1
18 8980 1 1 30 ARG NH2 N 27.588 -4.880 2.899 1.00 . A A . 30 ARG NH2 1 1
18 8981 1 1 30 ARG O O 20.748 -3.575 -0.836 1.00 . A A . 30 ARG O 1 1
18 8982 1 1 30 ARG OXT O 22.433 -4.283 -1.979 1.00 . A A . 30 ARG OXT 1 1
19 8983 1 1 1 HIS C C -20.098 13.123 -2.424 1.00 . A A . 1 HIS C 1 1
19 8984 1 1 1 HIS CA C -21.323 13.138 -1.502 1.00 . A A . 1 HIS CA 1 1
19 8985 1 1 1 HIS CB C -22.487 13.883 -2.165 1.00 . A A . 1 HIS CB 1 1
19 8986 1 1 1 HIS CD2 C -24.473 12.214 -1.738 1.00 . A A . 1 HIS CD2 1 1
19 8987 1 1 1 HIS CE1 C -25.646 13.455 -0.405 1.00 . A A . 1 HIS CE1 1 1
19 8988 1 1 1 HIS CG C -23.790 13.396 -1.591 1.00 . A A . 1 HIS CG 1 1
19 8989 1 1 1 HIS HA H -21.622 12.130 -1.258 1.00 . A A . 1 HIS HA 1 1
19 8990 1 1 1 HIS HB2 H -22.387 14.943 -1.984 1.00 . A A . 1 HIS HB2 1 1
19 8991 1 1 1 HIS HB3 H -22.472 13.697 -3.229 1.00 . A A . 1 HIS HB3 1 1
19 8992 1 1 1 HIS HD1 H -24.347 15.079 -0.431 1.00 . A A . 1 HIS HD1 1 1
19 8993 1 1 1 HIS HD2 H -24.150 11.380 -2.344 1.00 . A A . 1 HIS HD2 1 1
19 8994 1 1 1 HIS HE1 H -26.427 13.807 0.253 1.00 . A A . 1 HIS HE1 1 1
19 8995 1 1 1 HIS N N -21.019 13.904 -0.255 1.00 . A A . 1 HIS N 1 1
19 8996 1 1 1 HIS ND1 N -24.557 14.172 -0.736 1.00 . A A . 1 HIS ND1 1 1
19 8997 1 1 1 HIS NE2 N -25.644 12.253 -0.988 1.00 . A A . 1 HIS NE2 1 1
19 8998 1 1 1 HIS O O -19.469 14.141 -2.643 1.00 . A A . 1 HIS O 1 1
19 8999 1 1 2 SER C C -17.308 12.427 -3.204 1.00 . A A . 2 SER C 1 1
19 9000 1 1 2 SER CA C -18.572 11.861 -3.874 1.00 . A A . 2 SER CA 1 1
19 9001 1 1 2 SER CB C -18.940 12.677 -5.119 1.00 . A A . 2 SER CB 1 1
19 9002 1 1 2 SER H H -20.289 11.171 -2.760 1.00 . A A . 2 SER H 1 1
19 9003 1 1 2 SER HA H -18.413 10.830 -4.152 1.00 . A A . 2 SER HA 1 1
19 9004 1 1 2 SER HB2 H -19.079 13.710 -4.847 1.00 . A A . 2 SER HB2 1 1
19 9005 1 1 2 SER HB3 H -18.138 12.604 -5.843 1.00 . A A . 2 SER HB3 1 1
19 9006 1 1 2 SER HG H -20.095 12.264 -6.630 1.00 . A A . 2 SER HG 1 1
19 9007 1 1 2 SER N N -19.759 11.971 -2.960 1.00 . A A . 2 SER N 1 1
19 9008 1 1 2 SER O O -16.499 13.080 -3.838 1.00 . A A . 2 SER O 1 1
19 9009 1 1 2 SER OG O -20.146 12.171 -5.675 1.00 . A A . 2 SER OG 1 1
19 9010 1 1 3 VAL C C -15.046 11.534 -0.709 1.00 . A A . 3 VAL C 1 1
19 9011 1 1 3 VAL CA C -15.921 12.695 -1.216 1.00 . A A . 3 VAL CA 1 1
19 9012 1 1 3 VAL CB C -16.480 13.526 -0.052 1.00 . A A . 3 VAL CB 1 1
19 9013 1 1 3 VAL CG1 C -16.997 12.605 1.060 1.00 . A A . 3 VAL CG1 1 1
19 9014 1 1 3 VAL CG2 C -15.379 14.435 0.507 1.00 . A A . 3 VAL CG2 1 1
19 9015 1 1 3 VAL H H -17.793 11.645 -1.440 1.00 . A A . 3 VAL H 1 1
19 9016 1 1 3 VAL HA H -15.348 13.331 -1.873 1.00 . A A . 3 VAL HA 1 1
19 9017 1 1 3 VAL HB H -17.295 14.133 -0.415 1.00 . A A . 3 VAL HB 1 1
19 9018 1 1 3 VAL HG11 H -17.515 11.765 0.623 1.00 . A A . 3 VAL HG11 1 1
19 9019 1 1 3 VAL HG12 H -17.675 13.155 1.697 1.00 . A A . 3 VAL HG12 1 1
19 9020 1 1 3 VAL HG13 H -16.163 12.247 1.648 1.00 . A A . 3 VAL HG13 1 1
19 9021 1 1 3 VAL HG21 H -15.262 14.251 1.565 1.00 . A A . 3 VAL HG21 1 1
19 9022 1 1 3 VAL HG22 H -15.650 15.468 0.348 1.00 . A A . 3 VAL HG22 1 1
19 9023 1 1 3 VAL HG23 H -14.448 14.226 0.001 1.00 . A A . 3 VAL HG23 1 1
19 9024 1 1 3 VAL N N -17.131 12.177 -1.928 1.00 . A A . 3 VAL N 1 1
19 9025 1 1 3 VAL O O -14.262 11.690 0.208 1.00 . A A . 3 VAL O 1 1
19 9026 1 1 4 SER C C -13.227 8.914 -1.876 1.00 . A A . 4 SER C 1 1
19 9027 1 1 4 SER CA C -14.348 9.203 -0.871 1.00 . A A . 4 SER CA 1 1
19 9028 1 1 4 SER CB C -15.327 8.030 -0.814 1.00 . A A . 4 SER CB 1 1
19 9029 1 1 4 SER H H -15.806 10.275 -2.047 1.00 . A A . 4 SER H 1 1
19 9030 1 1 4 SER HA H -13.934 9.383 0.103 1.00 . A A . 4 SER HA 1 1
19 9031 1 1 4 SER HB2 H -16.145 8.272 -0.155 1.00 . A A . 4 SER HB2 1 1
19 9032 1 1 4 SER HB3 H -15.711 7.839 -1.807 1.00 . A A . 4 SER HB3 1 1
19 9033 1 1 4 SER HG H -14.563 6.970 0.630 1.00 . A A . 4 SER HG 1 1
19 9034 1 1 4 SER N N -15.172 10.374 -1.307 1.00 . A A . 4 SER N 1 1
19 9035 1 1 4 SER O O -12.319 8.153 -1.599 1.00 . A A . 4 SER O 1 1
19 9036 1 1 4 SER OG O -14.654 6.878 -0.322 1.00 . A A . 4 SER OG 1 1
19 9037 1 1 5 HIS C C -11.078 10.296 -3.922 1.00 . A A . 5 HIS C 1 1
19 9038 1 1 5 HIS CA C -12.217 9.273 -4.062 1.00 . A A . 5 HIS CA 1 1
19 9039 1 1 5 HIS CB C -12.929 9.441 -5.407 1.00 . A A . 5 HIS CB 1 1
19 9040 1 1 5 HIS CD2 C -13.039 7.173 -6.729 1.00 . A A . 5 HIS CD2 1 1
19 9041 1 1 5 HIS CE1 C -11.169 7.347 -7.811 1.00 . A A . 5 HIS CE1 1 1
19 9042 1 1 5 HIS CG C -12.473 8.367 -6.355 1.00 . A A . 5 HIS CG 1 1
19 9043 1 1 5 HIS H H -14.019 10.121 -3.233 1.00 . A A . 5 HIS H 1 1
19 9044 1 1 5 HIS HA H -11.832 8.270 -3.974 1.00 . A A . 5 HIS HA 1 1
19 9045 1 1 5 HIS HB2 H -13.995 9.363 -5.260 1.00 . A A . 5 HIS HB2 1 1
19 9046 1 1 5 HIS HB3 H -12.693 10.410 -5.822 1.00 . A A . 5 HIS HB3 1 1
19 9047 1 1 5 HIS HD1 H -10.637 9.195 -7.012 1.00 . A A . 5 HIS HD1 1 1
19 9048 1 1 5 HIS HD2 H -13.980 6.790 -6.364 1.00 . A A . 5 HIS HD2 1 1
19 9049 1 1 5 HIS HE1 H -10.337 7.142 -8.466 1.00 . A A . 5 HIS HE1 1 1
19 9050 1 1 5 HIS N N -13.280 9.513 -3.036 1.00 . A A . 5 HIS N 1 1
19 9051 1 1 5 HIS ND1 N -11.282 8.457 -7.057 1.00 . A A . 5 HIS ND1 1 1
19 9052 1 1 5 HIS NE2 N -12.214 6.531 -7.647 1.00 . A A . 5 HIS NE2 1 1
19 9053 1 1 5 HIS O O -10.475 10.698 -4.899 1.00 . A A . 5 HIS O 1 1
19 9054 1 1 6 ALA C C -8.667 11.209 -1.463 1.00 . A A . 6 ALA C 1 1
19 9055 1 1 6 ALA CA C -9.671 11.708 -2.518 1.00 . A A . 6 ALA CA 1 1
19 9056 1 1 6 ALA CB C -10.374 12.979 -2.035 1.00 . A A . 6 ALA CB 1 1
19 9057 1 1 6 ALA H H -11.270 10.376 -1.944 1.00 . A A . 6 ALA H 1 1
19 9058 1 1 6 ALA HA H -9.168 11.901 -3.452 1.00 . A A . 6 ALA HA 1 1
19 9059 1 1 6 ALA HB1 H -10.985 13.376 -2.832 1.00 . A A . 6 ALA HB1 1 1
19 9060 1 1 6 ALA HB2 H -9.635 13.711 -1.749 1.00 . A A . 6 ALA HB2 1 1
19 9061 1 1 6 ALA HB3 H -10.998 12.745 -1.185 1.00 . A A . 6 ALA HB3 1 1
19 9062 1 1 6 ALA N N -10.775 10.715 -2.718 1.00 . A A . 6 ALA N 1 1
19 9063 1 1 6 ALA O O -7.960 11.993 -0.857 1.00 . A A . 6 ALA O 1 1
19 9064 1 1 7 ARG C C -7.260 7.922 -0.577 1.00 . A A . 7 ARG C 1 1
19 9065 1 1 7 ARG CA C -7.636 9.370 -0.231 1.00 . A A . 7 ARG CA 1 1
19 9066 1 1 7 ARG CB C -8.392 9.412 1.101 1.00 . A A . 7 ARG CB 1 1
19 9067 1 1 7 ARG CD C -8.431 10.480 3.358 1.00 . A A . 7 ARG CD 1 1
19 9068 1 1 7 ARG CG C -7.957 10.636 1.910 1.00 . A A . 7 ARG CG 1 1
19 9069 1 1 7 ARG CZ C -7.563 12.518 4.351 1.00 . A A . 7 ARG CZ 1 1
19 9070 1 1 7 ARG H H -9.171 9.301 -1.746 1.00 . A A . 7 ARG H 1 1
19 9071 1 1 7 ARG HA H -6.754 9.988 -0.175 1.00 . A A . 7 ARG HA 1 1
19 9072 1 1 7 ARG HB2 H -9.454 9.465 0.908 1.00 . A A . 7 ARG HB2 1 1
19 9073 1 1 7 ARG HB3 H -8.175 8.517 1.663 1.00 . A A . 7 ARG HB3 1 1
19 9074 1 1 7 ARG HD2 H -9.377 9.956 3.386 1.00 . A A . 7 ARG HD2 1 1
19 9075 1 1 7 ARG HD3 H -7.692 9.954 3.941 1.00 . A A . 7 ARG HD3 1 1
19 9076 1 1 7 ARG HE H -9.473 12.301 3.847 1.00 . A A . 7 ARG HE 1 1
19 9077 1 1 7 ARG HG2 H -6.880 10.719 1.888 1.00 . A A . 7 ARG HG2 1 1
19 9078 1 1 7 ARG HG3 H -8.396 11.525 1.483 1.00 . A A . 7 ARG HG3 1 1
19 9079 1 1 7 ARG HH11 H -7.482 11.438 6.039 1.00 . A A . 7 ARG HH11 1 1
19 9080 1 1 7 ARG HH12 H -6.284 12.679 5.888 1.00 . A A . 7 ARG HH12 1 1
19 9081 1 1 7 ARG HH21 H -7.410 13.751 2.777 1.00 . A A . 7 ARG HH21 1 1
19 9082 1 1 7 ARG HH22 H -6.244 13.997 4.034 1.00 . A A . 7 ARG HH22 1 1
19 9083 1 1 7 ARG N N -8.595 9.916 -1.244 1.00 . A A . 7 ARG N 1 1
19 9084 1 1 7 ARG NE N -8.592 11.872 3.869 1.00 . A A . 7 ARG NE 1 1
19 9085 1 1 7 ARG NH1 N -7.070 12.186 5.517 1.00 . A A . 7 ARG NH1 1 1
19 9086 1 1 7 ARG NH2 N -7.030 13.499 3.667 1.00 . A A . 7 ARG NH2 1 1
19 9087 1 1 7 ARG O O -8.097 7.160 -1.026 1.00 . A A . 7 ARG O 1 1
19 9088 1 1 8 PRO C C -6.062 5.228 0.424 1.00 . A A . 8 PRO C 1 1
19 9089 1 1 8 PRO CA C -5.533 6.203 -0.639 1.00 . A A . 8 PRO CA 1 1
19 9090 1 1 8 PRO CB C -4.011 6.328 -0.569 1.00 . A A . 8 PRO CB 1 1
19 9091 1 1 8 PRO CD C -4.939 8.435 0.184 1.00 . A A . 8 PRO CD 1 1
19 9092 1 1 8 PRO CG C -3.757 7.508 0.316 1.00 . A A . 8 PRO CG 1 1
19 9093 1 1 8 PRO HA H -5.835 5.893 -1.627 1.00 . A A . 8 PRO HA 1 1
19 9094 1 1 8 PRO HB2 H -3.581 5.433 -0.140 1.00 . A A . 8 PRO HB2 1 1
19 9095 1 1 8 PRO HB3 H -3.604 6.510 -1.551 1.00 . A A . 8 PRO HB3 1 1
19 9096 1 1 8 PRO HD2 H -5.216 8.833 1.150 1.00 . A A . 8 PRO HD2 1 1
19 9097 1 1 8 PRO HD3 H -4.721 9.233 -0.507 1.00 . A A . 8 PRO HD3 1 1
19 9098 1 1 8 PRO HG2 H -3.654 7.182 1.342 1.00 . A A . 8 PRO HG2 1 1
19 9099 1 1 8 PRO HG3 H -2.860 8.019 0.000 1.00 . A A . 8 PRO HG3 1 1
19 9100 1 1 8 PRO N N -6.011 7.582 -0.351 1.00 . A A . 8 PRO N 1 1
19 9101 1 1 8 PRO O O -5.379 4.898 1.378 1.00 . A A . 8 PRO O 1 1
19 9102 1 1 9 ARG C C -8.610 2.673 0.608 1.00 . A A . 9 ARG C 1 1
19 9103 1 1 9 ARG CA C -7.869 3.839 1.279 1.00 . A A . 9 ARG CA 1 1
19 9104 1 1 9 ARG CB C -8.846 4.694 2.086 1.00 . A A . 9 ARG CB 1 1
19 9105 1 1 9 ARG CD C -8.232 6.635 3.541 1.00 . A A . 9 ARG CD 1 1
19 9106 1 1 9 ARG CG C -8.192 5.110 3.402 1.00 . A A . 9 ARG CG 1 1
19 9107 1 1 9 ARG CZ C -6.454 7.651 4.848 1.00 . A A . 9 ARG CZ 1 1
19 9108 1 1 9 ARG H H -7.819 5.067 -0.498 1.00 . A A . 9 ARG H 1 1
19 9109 1 1 9 ARG HA H -7.091 3.451 1.932 1.00 . A A . 9 ARG HA 1 1
19 9110 1 1 9 ARG HB2 H -9.108 5.574 1.517 1.00 . A A . 9 ARG HB2 1 1
19 9111 1 1 9 ARG HB3 H -9.737 4.122 2.295 1.00 . A A . 9 ARG HB3 1 1
19 9112 1 1 9 ARG HD2 H -8.627 7.083 2.639 1.00 . A A . 9 ARG HD2 1 1
19 9113 1 1 9 ARG HD3 H -8.826 6.919 4.395 1.00 . A A . 9 ARG HD3 1 1
19 9114 1 1 9 ARG HE H -6.142 6.843 3.056 1.00 . A A . 9 ARG HE 1 1
19 9115 1 1 9 ARG HG2 H -8.725 4.657 4.221 1.00 . A A . 9 ARG HG2 1 1
19 9116 1 1 9 ARG HG3 H -7.165 4.777 3.414 1.00 . A A . 9 ARG HG3 1 1
19 9117 1 1 9 ARG HH11 H -7.260 6.269 6.058 1.00 . A A . 9 ARG HH11 1 1
19 9118 1 1 9 ARG HH12 H -6.483 7.596 6.853 1.00 . A A . 9 ARG HH12 1 1
19 9119 1 1 9 ARG HH21 H -5.574 9.180 3.895 1.00 . A A . 9 ARG HH21 1 1
19 9120 1 1 9 ARG HH22 H -5.525 9.249 5.624 1.00 . A A . 9 ARG HH22 1 1
19 9121 1 1 9 ARG N N -7.284 4.777 0.272 1.00 . A A . 9 ARG N 1 1
19 9122 1 1 9 ARG NE N -6.811 7.040 3.747 1.00 . A A . 9 ARG NE 1 1
19 9123 1 1 9 ARG NH1 N -6.756 7.132 6.010 1.00 . A A . 9 ARG NH1 1 1
19 9124 1 1 9 ARG NH2 N -5.801 8.782 4.785 1.00 . A A . 9 ARG NH2 1 1
19 9125 1 1 9 ARG O O -9.221 1.872 1.288 1.00 . A A . 9 ARG O 1 1
19 9126 1 1 10 TRP C C -8.502 0.120 -0.878 1.00 . A A . 10 TRP C 1 1
19 9127 1 1 10 TRP CA C -9.212 1.379 -1.368 1.00 . A A . 10 TRP CA 1 1
19 9128 1 1 10 TRP CB C -9.005 1.591 -2.874 1.00 . A A . 10 TRP CB 1 1
19 9129 1 1 10 TRP CD1 C -9.035 -0.521 -4.262 1.00 . A A . 10 TRP CD1 1 1
19 9130 1 1 10 TRP CD2 C -11.100 0.273 -3.855 1.00 . A A . 10 TRP CD2 1 1
19 9131 1 1 10 TRP CE2 C -11.260 -0.899 -4.633 1.00 . A A . 10 TRP CE2 1 1
19 9132 1 1 10 TRP CE3 C -12.256 0.971 -3.462 1.00 . A A . 10 TRP CE3 1 1
19 9133 1 1 10 TRP CG C -9.676 0.491 -3.634 1.00 . A A . 10 TRP CG 1 1
19 9134 1 1 10 TRP CH2 C -13.661 -0.656 -4.606 1.00 . A A . 10 TRP CH2 1 1
19 9135 1 1 10 TRP CZ2 C -12.522 -1.362 -5.006 1.00 . A A . 10 TRP CZ2 1 1
19 9136 1 1 10 TRP CZ3 C -13.529 0.508 -3.836 1.00 . A A . 10 TRP CZ3 1 1
19 9137 1 1 10 TRP H H -8.018 3.177 -1.229 1.00 . A A . 10 TRP H 1 1
19 9138 1 1 10 TRP HA H -10.258 1.348 -1.126 1.00 . A A . 10 TRP HA 1 1
19 9139 1 1 10 TRP HB2 H -9.430 2.540 -3.165 1.00 . A A . 10 TRP HB2 1 1
19 9140 1 1 10 TRP HB3 H -7.947 1.587 -3.095 1.00 . A A . 10 TRP HB3 1 1
19 9141 1 1 10 TRP HD1 H -7.965 -0.662 -4.295 1.00 . A A . 10 TRP HD1 1 1
19 9142 1 1 10 TRP HE1 H -9.769 -2.153 -5.372 1.00 . A A . 10 TRP HE1 1 1
19 9143 1 1 10 TRP HE3 H -12.166 1.869 -2.868 1.00 . A A . 10 TRP HE3 1 1
19 9144 1 1 10 TRP HH2 H -14.642 -1.008 -4.891 1.00 . A A . 10 TRP HH2 1 1
19 9145 1 1 10 TRP HZ2 H -12.620 -2.260 -5.599 1.00 . A A . 10 TRP HZ2 1 1
19 9146 1 1 10 TRP HZ3 H -14.410 1.050 -3.528 1.00 . A A . 10 TRP HZ3 1 1
19 9147 1 1 10 TRP N N -8.538 2.541 -0.700 1.00 . A A . 10 TRP N 1 1
19 9148 1 1 10 TRP NE1 N -9.973 -1.347 -4.854 1.00 . A A . 10 TRP NE1 1 1
19 9149 1 1 10 TRP O O -7.508 -0.300 -1.443 1.00 . A A . 10 TRP O 1 1
19 9150 1 1 11 PHE C C -6.792 -1.141 1.111 1.00 . A A . 11 PHE C 1 1
19 9151 1 1 11 PHE CA C -8.237 -1.593 0.833 1.00 . A A . 11 PHE CA 1 1
19 9152 1 1 11 PHE CB C -8.282 -2.706 -0.224 1.00 . A A . 11 PHE CB 1 1
19 9153 1 1 11 PHE CD1 C -7.898 -4.800 1.127 1.00 . A A . 11 PHE CD1 1 1
19 9154 1 1 11 PHE CD2 C -10.124 -4.354 0.274 1.00 . A A . 11 PHE CD2 1 1
19 9155 1 1 11 PHE CE1 C -8.360 -5.984 1.712 1.00 . A A . 11 PHE CE1 1 1
19 9156 1 1 11 PHE CE2 C -10.585 -5.539 0.858 1.00 . A A . 11 PHE CE2 1 1
19 9157 1 1 11 PHE CG C -8.779 -3.984 0.408 1.00 . A A . 11 PHE CG 1 1
19 9158 1 1 11 PHE CZ C -9.703 -6.354 1.578 1.00 . A A . 11 PHE CZ 1 1
19 9159 1 1 11 PHE H H -9.708 -0.024 0.707 1.00 . A A . 11 PHE H 1 1
19 9160 1 1 11 PHE HA H -8.721 -1.910 1.744 1.00 . A A . 11 PHE HA 1 1
19 9161 1 1 11 PHE HB2 H -8.949 -2.417 -1.024 1.00 . A A . 11 PHE HB2 1 1
19 9162 1 1 11 PHE HB3 H -7.291 -2.865 -0.623 1.00 . A A . 11 PHE HB3 1 1
19 9163 1 1 11 PHE HD1 H -6.861 -4.514 1.230 1.00 . A A . 11 PHE HD1 1 1
19 9164 1 1 11 PHE HD2 H -10.804 -3.725 -0.282 1.00 . A A . 11 PHE HD2 1 1
19 9165 1 1 11 PHE HE1 H -7.679 -6.613 2.267 1.00 . A A . 11 PHE HE1 1 1
19 9166 1 1 11 PHE HE2 H -11.622 -5.824 0.754 1.00 . A A . 11 PHE HE2 1 1
19 9167 1 1 11 PHE HZ H -10.059 -7.268 2.029 1.00 . A A . 11 PHE HZ 1 1
19 9168 1 1 11 PHE N N -8.949 -0.428 0.234 1.00 . A A . 11 PHE N 1 1
19 9169 1 1 11 PHE O O -5.871 -1.936 1.136 1.00 . A A . 11 PHE O 1 1
19 9170 1 1 12 TRP C C -4.258 0.144 0.527 1.00 . A A . 12 TRP C 1 1
19 9171 1 1 12 TRP CA C -5.257 0.755 1.513 1.00 . A A . 12 TRP CA 1 1
19 9172 1 1 12 TRP CB C -4.914 0.443 2.965 1.00 . A A . 12 TRP CB 1 1
19 9173 1 1 12 TRP CD1 C -5.100 2.770 3.938 1.00 . A A . 12 TRP CD1 1 1
19 9174 1 1 12 TRP CD2 C -6.659 1.367 4.752 1.00 . A A . 12 TRP CD2 1 1
19 9175 1 1 12 TRP CE2 C -6.873 2.619 5.375 1.00 . A A . 12 TRP CE2 1 1
19 9176 1 1 12 TRP CE3 C -7.512 0.302 5.091 1.00 . A A . 12 TRP CE3 1 1
19 9177 1 1 12 TRP CG C -5.523 1.488 3.847 1.00 . A A . 12 TRP CG 1 1
19 9178 1 1 12 TRP CH2 C -8.739 1.740 6.626 1.00 . A A . 12 TRP CH2 1 1
19 9179 1 1 12 TRP CZ2 C -7.900 2.808 6.302 1.00 . A A . 12 TRP CZ2 1 1
19 9180 1 1 12 TRP CZ3 C -8.546 0.489 6.023 1.00 . A A . 12 TRP CZ3 1 1
19 9181 1 1 12 TRP H H -7.377 0.764 1.236 1.00 . A A . 12 TRP H 1 1
19 9182 1 1 12 TRP HA H -5.295 1.826 1.370 1.00 . A A . 12 TRP HA 1 1
19 9183 1 1 12 TRP HB2 H -5.308 -0.523 3.229 1.00 . A A . 12 TRP HB2 1 1
19 9184 1 1 12 TRP HB3 H -3.846 0.450 3.089 1.00 . A A . 12 TRP HB3 1 1
19 9185 1 1 12 TRP HD1 H -4.274 3.198 3.393 1.00 . A A . 12 TRP HD1 1 1
19 9186 1 1 12 TRP HE1 H -5.799 4.383 5.097 1.00 . A A . 12 TRP HE1 1 1
19 9187 1 1 12 TRP HE3 H -7.372 -0.665 4.631 1.00 . A A . 12 TRP HE3 1 1
19 9188 1 1 12 TRP HH2 H -9.536 1.877 7.342 1.00 . A A . 12 TRP HH2 1 1
19 9189 1 1 12 TRP HZ2 H -8.043 3.773 6.764 1.00 . A A . 12 TRP HZ2 1 1
19 9190 1 1 12 TRP HZ3 H -9.196 -0.335 6.276 1.00 . A A . 12 TRP HZ3 1 1
19 9191 1 1 12 TRP N N -6.610 0.165 1.284 1.00 . A A . 12 TRP N 1 1
19 9192 1 1 12 TRP NE1 N -5.898 3.441 4.846 1.00 . A A . 12 TRP NE1 1 1
19 9193 1 1 12 TRP O O -3.116 -0.120 0.850 1.00 . A A . 12 TRP O 1 1
19 9194 1 1 13 PHE C C -2.720 0.323 -2.096 1.00 . A A . 13 PHE C 1 1
19 9195 1 1 13 PHE CA C -3.834 -0.657 -1.741 1.00 . A A . 13 PHE CA 1 1
19 9196 1 1 13 PHE CB C -4.772 -0.889 -2.931 1.00 . A A . 13 PHE CB 1 1
19 9197 1 1 13 PHE CD1 C -3.689 -2.931 -3.938 1.00 . A A . 13 PHE CD1 1 1
19 9198 1 1 13 PHE CD2 C -3.642 -0.851 -5.185 1.00 . A A . 13 PHE CD2 1 1
19 9199 1 1 13 PHE CE1 C -2.989 -3.566 -4.970 1.00 . A A . 13 PHE CE1 1 1
19 9200 1 1 13 PHE CE2 C -2.942 -1.486 -6.218 1.00 . A A . 13 PHE CE2 1 1
19 9201 1 1 13 PHE CG C -4.016 -1.574 -4.045 1.00 . A A . 13 PHE CG 1 1
19 9202 1 1 13 PHE CZ C -2.615 -2.843 -6.110 1.00 . A A . 13 PHE CZ 1 1
19 9203 1 1 13 PHE H H -5.633 0.163 -0.905 1.00 . A A . 13 PHE H 1 1
19 9204 1 1 13 PHE HA H -3.417 -1.587 -1.410 1.00 . A A . 13 PHE HA 1 1
19 9205 1 1 13 PHE HB2 H -5.601 -1.511 -2.619 1.00 . A A . 13 PHE HB2 1 1
19 9206 1 1 13 PHE HB3 H -5.151 0.060 -3.282 1.00 . A A . 13 PHE HB3 1 1
19 9207 1 1 13 PHE HD1 H -3.976 -3.487 -3.057 1.00 . A A . 13 PHE HD1 1 1
19 9208 1 1 13 PHE HD2 H -3.893 0.197 -5.266 1.00 . A A . 13 PHE HD2 1 1
19 9209 1 1 13 PHE HE1 H -2.738 -4.613 -4.888 1.00 . A A . 13 PHE HE1 1 1
19 9210 1 1 13 PHE HE2 H -2.653 -0.929 -7.097 1.00 . A A . 13 PHE HE2 1 1
19 9211 1 1 13 PHE HZ H -2.075 -3.333 -6.907 1.00 . A A . 13 PHE HZ 1 1
19 9212 1 1 13 PHE N N -4.706 -0.070 -0.687 1.00 . A A . 13 PHE N 1 1
19 9213 1 1 13 PHE O O -1.551 0.019 -1.965 1.00 . A A . 13 PHE O 1 1
19 9214 1 1 14 SER C C -1.205 2.823 -1.623 1.00 . A A . 14 SER C 1 1
19 9215 1 1 14 SER CA C -2.048 2.530 -2.862 1.00 . A A . 14 SER CA 1 1
19 9216 1 1 14 SER CB C -2.828 3.770 -3.298 1.00 . A A . 14 SER CB 1 1
19 9217 1 1 14 SER H H -4.031 1.715 -2.598 1.00 . A A . 14 SER H 1 1
19 9218 1 1 14 SER HA H -1.423 2.181 -3.662 1.00 . A A . 14 SER HA 1 1
19 9219 1 1 14 SER HB2 H -3.588 3.995 -2.570 1.00 . A A . 14 SER HB2 1 1
19 9220 1 1 14 SER HB3 H -2.149 4.611 -3.380 1.00 . A A . 14 SER HB3 1 1
19 9221 1 1 14 SER HG H -4.298 3.951 -4.562 1.00 . A A . 14 SER HG 1 1
19 9222 1 1 14 SER N N -3.081 1.503 -2.521 1.00 . A A . 14 SER N 1 1
19 9223 1 1 14 SER O O -0.014 3.054 -1.709 1.00 . A A . 14 SER O 1 1
19 9224 1 1 14 SER OG O -3.441 3.517 -4.556 1.00 . A A . 14 SER OG 1 1
19 9225 1 1 15 LEU C C -0.048 1.871 0.970 1.00 . A A . 15 LEU C 1 1
19 9226 1 1 15 LEU CA C -1.066 3.002 0.797 1.00 . A A . 15 LEU CA 1 1
19 9227 1 1 15 LEU CB C -2.128 2.964 1.906 1.00 . A A . 15 LEU CB 1 1
19 9228 1 1 15 LEU CD1 C -0.458 3.180 3.763 1.00 . A A . 15 LEU CD1 1 1
19 9229 1 1 15 LEU CD2 C -1.333 5.230 2.627 1.00 . A A . 15 LEU CD2 1 1
19 9230 1 1 15 LEU CG C -1.683 3.816 3.102 1.00 . A A . 15 LEU CG 1 1
19 9231 1 1 15 LEU H H -2.771 2.555 -0.440 1.00 . A A . 15 LEU H 1 1
19 9232 1 1 15 LEU HA H -0.571 3.961 0.779 1.00 . A A . 15 LEU HA 1 1
19 9233 1 1 15 LEU HB2 H -3.061 3.351 1.521 1.00 . A A . 15 LEU HB2 1 1
19 9234 1 1 15 LEU HB3 H -2.273 1.943 2.229 1.00 . A A . 15 LEU HB3 1 1
19 9235 1 1 15 LEU HD11 H -0.540 2.104 3.714 1.00 . A A . 15 LEU HD11 1 1
19 9236 1 1 15 LEU HD12 H -0.406 3.489 4.797 1.00 . A A . 15 LEU HD12 1 1
19 9237 1 1 15 LEU HD13 H 0.435 3.496 3.247 1.00 . A A . 15 LEU HD13 1 1
19 9238 1 1 15 LEU HD21 H -0.309 5.251 2.283 1.00 . A A . 15 LEU HD21 1 1
19 9239 1 1 15 LEU HD22 H -1.453 5.924 3.444 1.00 . A A . 15 LEU HD22 1 1
19 9240 1 1 15 LEU HD23 H -1.990 5.511 1.817 1.00 . A A . 15 LEU HD23 1 1
19 9241 1 1 15 LEU HG H -2.488 3.867 3.820 1.00 . A A . 15 LEU HG 1 1
19 9242 1 1 15 LEU N N -1.818 2.773 -0.469 1.00 . A A . 15 LEU N 1 1
19 9243 1 1 15 LEU O O 1.103 2.101 1.287 1.00 . A A . 15 LEU O 1 1
19 9244 1 1 16 LEU C C 1.529 -0.418 -0.257 1.00 . A A . 16 LEU C 1 1
19 9245 1 1 16 LEU CA C 0.470 -0.512 0.841 1.00 . A A . 16 LEU CA 1 1
19 9246 1 1 16 LEU CB C -0.404 -1.759 0.651 1.00 . A A . 16 LEU CB 1 1
19 9247 1 1 16 LEU CD1 C -0.891 -3.952 1.748 1.00 . A A . 16 LEU CD1 1 1
19 9248 1 1 16 LEU CD2 C 1.267 -3.617 0.536 1.00 . A A . 16 LEU CD2 1 1
19 9249 1 1 16 LEU CG C 0.207 -2.941 1.409 1.00 . A A . 16 LEU CG 1 1
19 9250 1 1 16 LEU H H -1.396 0.498 0.452 1.00 . A A . 16 LEU H 1 1
19 9251 1 1 16 LEU HA H 0.936 -0.523 1.805 1.00 . A A . 16 LEU HA 1 1
19 9252 1 1 16 LEU HB2 H -1.397 -1.563 1.029 1.00 . A A . 16 LEU HB2 1 1
19 9253 1 1 16 LEU HB3 H -0.463 -2.000 -0.400 1.00 . A A . 16 LEU HB3 1 1
19 9254 1 1 16 LEU HD11 H -1.270 -4.391 0.837 1.00 . A A . 16 LEU HD11 1 1
19 9255 1 1 16 LEU HD12 H -1.695 -3.451 2.268 1.00 . A A . 16 LEU HD12 1 1
19 9256 1 1 16 LEU HD13 H -0.483 -4.728 2.379 1.00 . A A . 16 LEU HD13 1 1
19 9257 1 1 16 LEU HD21 H 1.346 -4.659 0.807 1.00 . A A . 16 LEU HD21 1 1
19 9258 1 1 16 LEU HD22 H 2.221 -3.132 0.689 1.00 . A A . 16 LEU HD22 1 1
19 9259 1 1 16 LEU HD23 H 0.985 -3.535 -0.503 1.00 . A A . 16 LEU HD23 1 1
19 9260 1 1 16 LEU HG H 0.662 -2.587 2.323 1.00 . A A . 16 LEU HG 1 1
19 9261 1 1 16 LEU N N -0.466 0.648 0.729 1.00 . A A . 16 LEU N 1 1
19 9262 1 1 16 LEU O O 2.693 -0.698 -0.041 1.00 . A A . 16 LEU O 1 1
19 9263 1 1 17 LEU C C 3.133 1.216 -2.185 1.00 . A A . 17 LEU C 1 1
19 9264 1 1 17 LEU CA C 2.092 0.158 -2.555 1.00 . A A . 17 LEU CA 1 1
19 9265 1 1 17 LEU CB C 1.247 0.614 -3.751 1.00 . A A . 17 LEU CB 1 1
19 9266 1 1 17 LEU CD1 C 0.379 -1.645 -4.390 1.00 . A A . 17 LEU CD1 1 1
19 9267 1 1 17 LEU CD2 C 0.704 0.110 -6.138 1.00 . A A . 17 LEU CD2 1 1
19 9268 1 1 17 LEU CG C 1.255 -0.470 -4.833 1.00 . A A . 17 LEU CG 1 1
19 9269 1 1 17 LEU H H 0.184 0.235 -1.551 1.00 . A A . 17 LEU H 1 1
19 9270 1 1 17 LEU HA H 2.570 -0.777 -2.770 1.00 . A A . 17 LEU HA 1 1
19 9271 1 1 17 LEU HB2 H 0.232 0.792 -3.428 1.00 . A A . 17 LEU HB2 1 1
19 9272 1 1 17 LEU HB3 H 1.658 1.527 -4.157 1.00 . A A . 17 LEU HB3 1 1
19 9273 1 1 17 LEU HD11 H 0.607 -2.511 -4.995 1.00 . A A . 17 LEU HD11 1 1
19 9274 1 1 17 LEU HD12 H -0.662 -1.385 -4.512 1.00 . A A . 17 LEU HD12 1 1
19 9275 1 1 17 LEU HD13 H 0.575 -1.871 -3.352 1.00 . A A . 17 LEU HD13 1 1
19 9276 1 1 17 LEU HD21 H 0.358 -0.694 -6.772 1.00 . A A . 17 LEU HD21 1 1
19 9277 1 1 17 LEU HD22 H 1.484 0.658 -6.647 1.00 . A A . 17 LEU HD22 1 1
19 9278 1 1 17 LEU HD23 H -0.119 0.774 -5.919 1.00 . A A . 17 LEU HD23 1 1
19 9279 1 1 17 LEU HG H 2.267 -0.815 -4.989 1.00 . A A . 17 LEU HG 1 1
19 9280 1 1 17 LEU N N 1.126 0.003 -1.425 1.00 . A A . 17 LEU N 1 1
19 9281 1 1 17 LEU O O 4.305 1.092 -2.488 1.00 . A A . 17 LEU O 1 1
19 9282 1 1 18 LEU C C 4.516 2.803 0.078 1.00 . A A . 18 LEU C 1 1
19 9283 1 1 18 LEU CA C 3.639 3.319 -1.066 1.00 . A A . 18 LEU CA 1 1
19 9284 1 1 18 LEU CB C 2.743 4.470 -0.590 1.00 . A A . 18 LEU CB 1 1
19 9285 1 1 18 LEU CD1 C 2.432 6.924 -0.963 1.00 . A A . 18 LEU CD1 1 1
19 9286 1 1 18 LEU CD2 C 4.346 6.105 0.418 1.00 . A A . 18 LEU CD2 1 1
19 9287 1 1 18 LEU CG C 3.464 5.806 -0.797 1.00 . A A . 18 LEU CG 1 1
19 9288 1 1 18 LEU H H 1.753 2.293 -1.264 1.00 . A A . 18 LEU H 1 1
19 9289 1 1 18 LEU HA H 4.249 3.637 -1.887 1.00 . A A . 18 LEU HA 1 1
19 9290 1 1 18 LEU HB2 H 1.823 4.466 -1.158 1.00 . A A . 18 LEU HB2 1 1
19 9291 1 1 18 LEU HB3 H 2.519 4.342 0.458 1.00 . A A . 18 LEU HB3 1 1
19 9292 1 1 18 LEU HD11 H 1.803 6.968 -0.086 1.00 . A A . 18 LEU HD11 1 1
19 9293 1 1 18 LEU HD12 H 1.823 6.726 -1.834 1.00 . A A . 18 LEU HD12 1 1
19 9294 1 1 18 LEU HD13 H 2.941 7.868 -1.088 1.00 . A A . 18 LEU HD13 1 1
19 9295 1 1 18 LEU HD21 H 5.296 5.603 0.307 1.00 . A A . 18 LEU HD21 1 1
19 9296 1 1 18 LEU HD22 H 3.857 5.754 1.315 1.00 . A A . 18 LEU HD22 1 1
19 9297 1 1 18 LEU HD23 H 4.509 7.170 0.492 1.00 . A A . 18 LEU HD23 1 1
19 9298 1 1 18 LEU HG H 4.078 5.751 -1.685 1.00 . A A . 18 LEU HG 1 1
19 9299 1 1 18 LEU N N 2.700 2.243 -1.504 1.00 . A A . 18 LEU N 1 1
19 9300 1 1 18 LEU O O 5.684 3.128 0.175 1.00 . A A . 18 LEU O 1 1
19 9301 1 1 19 ALA C C 5.873 0.530 1.540 1.00 . A A . 19 ALA C 1 1
19 9302 1 1 19 ALA CA C 4.741 1.418 2.074 1.00 . A A . 19 ALA CA 1 1
19 9303 1 1 19 ALA CB C 3.739 0.588 2.880 1.00 . A A . 19 ALA CB 1 1
19 9304 1 1 19 ALA H H 3.014 1.738 0.815 1.00 . A A . 19 ALA H 1 1
19 9305 1 1 19 ALA HA H 5.141 2.212 2.687 1.00 . A A . 19 ALA HA 1 1
19 9306 1 1 19 ALA HB1 H 3.401 -0.246 2.284 1.00 . A A . 19 ALA HB1 1 1
19 9307 1 1 19 ALA HB2 H 2.894 1.204 3.150 1.00 . A A . 19 ALA HB2 1 1
19 9308 1 1 19 ALA HB3 H 4.216 0.220 3.776 1.00 . A A . 19 ALA HB3 1 1
19 9309 1 1 19 ALA N N 3.955 1.986 0.933 1.00 . A A . 19 ALA N 1 1
19 9310 1 1 19 ALA O O 6.974 0.539 2.059 1.00 . A A . 19 ALA O 1 1
19 9311 1 1 20 ALA C C 7.834 -0.250 -0.595 1.00 . A A . 20 ALA C 1 1
19 9312 1 1 20 ALA CA C 6.668 -1.107 -0.083 1.00 . A A . 20 ALA CA 1 1
19 9313 1 1 20 ALA CB C 5.988 -1.840 -1.243 1.00 . A A . 20 ALA CB 1 1
19 9314 1 1 20 ALA H H 4.714 -0.207 0.097 1.00 . A A . 20 ALA H 1 1
19 9315 1 1 20 ALA HA H 7.015 -1.817 0.651 1.00 . A A . 20 ALA HA 1 1
19 9316 1 1 20 ALA HB1 H 5.222 -2.494 -0.855 1.00 . A A . 20 ALA HB1 1 1
19 9317 1 1 20 ALA HB2 H 6.723 -2.423 -1.779 1.00 . A A . 20 ALA HB2 1 1
19 9318 1 1 20 ALA HB3 H 5.542 -1.119 -1.912 1.00 . A A . 20 ALA HB3 1 1
19 9319 1 1 20 ALA N N 5.609 -0.226 0.500 1.00 . A A . 20 ALA N 1 1
19 9320 1 1 20 ALA O O 8.988 -0.588 -0.413 1.00 . A A . 20 ALA O 1 1
19 9321 1 1 21 GLY C C 9.427 2.311 -0.560 1.00 . A A . 21 GLY C 1 1
19 9322 1 1 21 GLY CA C 8.617 1.758 -1.738 1.00 . A A . 21 GLY CA 1 1
19 9323 1 1 21 GLY H H 6.595 1.118 -1.348 1.00 . A A . 21 GLY H 1 1
19 9324 1 1 21 GLY HA2 H 9.267 1.195 -2.392 1.00 . A A . 21 GLY HA2 1 1
19 9325 1 1 21 GLY HA3 H 8.177 2.577 -2.285 1.00 . A A . 21 GLY HA3 1 1
19 9326 1 1 21 GLY N N 7.535 0.864 -1.224 1.00 . A A . 21 GLY N 1 1
19 9327 1 1 21 GLY O O 10.633 2.441 -0.638 1.00 . A A . 21 GLY O 1 1
19 9328 1 1 22 VAL C C 10.480 2.104 2.260 1.00 . A A . 22 VAL C 1 1
19 9329 1 1 22 VAL CA C 9.504 3.166 1.727 1.00 . A A . 22 VAL CA 1 1
19 9330 1 1 22 VAL CB C 8.417 3.480 2.767 1.00 . A A . 22 VAL CB 1 1
19 9331 1 1 22 VAL CG1 C 9.063 3.999 4.056 1.00 . A A . 22 VAL CG1 1 1
19 9332 1 1 22 VAL CG2 C 7.469 4.551 2.216 1.00 . A A . 22 VAL CG2 1 1
19 9333 1 1 22 VAL H H 7.800 2.508 0.572 1.00 . A A . 22 VAL H 1 1
19 9334 1 1 22 VAL HA H 10.038 4.067 1.466 1.00 . A A . 22 VAL HA 1 1
19 9335 1 1 22 VAL HB H 7.859 2.581 2.983 1.00 . A A . 22 VAL HB 1 1
19 9336 1 1 22 VAL HG11 H 8.291 4.264 4.763 1.00 . A A . 22 VAL HG11 1 1
19 9337 1 1 22 VAL HG12 H 9.662 4.870 3.834 1.00 . A A . 22 VAL HG12 1 1
19 9338 1 1 22 VAL HG13 H 9.691 3.229 4.480 1.00 . A A . 22 VAL HG13 1 1
19 9339 1 1 22 VAL HG21 H 6.447 4.255 2.398 1.00 . A A . 22 VAL HG21 1 1
19 9340 1 1 22 VAL HG22 H 7.627 4.661 1.152 1.00 . A A . 22 VAL HG22 1 1
19 9341 1 1 22 VAL HG23 H 7.663 5.492 2.707 1.00 . A A . 22 VAL HG23 1 1
19 9342 1 1 22 VAL N N 8.772 2.629 0.534 1.00 . A A . 22 VAL N 1 1
19 9343 1 1 22 VAL O O 11.596 2.411 2.634 1.00 . A A . 22 VAL O 1 1
19 9344 1 1 23 GLY C C 12.171 -0.363 1.853 1.00 . A A . 23 GLY C 1 1
19 9345 1 1 23 GLY CA C 10.960 -0.231 2.784 1.00 . A A . 23 GLY CA 1 1
19 9346 1 1 23 GLY H H 9.161 0.638 1.975 1.00 . A A . 23 GLY H 1 1
19 9347 1 1 23 GLY HA2 H 11.295 0.007 3.782 1.00 . A A . 23 GLY HA2 1 1
19 9348 1 1 23 GLY HA3 H 10.419 -1.164 2.798 1.00 . A A . 23 GLY HA3 1 1
19 9349 1 1 23 GLY N N 10.064 0.858 2.288 1.00 . A A . 23 GLY N 1 1
19 9350 1 1 23 GLY O O 13.289 -0.528 2.301 1.00 . A A . 23 GLY O 1 1
19 9351 1 1 24 ILE C C 14.027 0.826 -0.239 1.00 . A A . 24 ILE C 1 1
19 9352 1 1 24 ILE CA C 13.102 -0.387 -0.399 1.00 . A A . 24 ILE CA 1 1
19 9353 1 1 24 ILE CB C 12.467 -0.417 -1.796 1.00 . A A . 24 ILE CB 1 1
19 9354 1 1 24 ILE CD1 C 12.616 -2.929 -1.831 1.00 . A A . 24 ILE CD1 1 1
19 9355 1 1 24 ILE CG1 C 11.680 -1.725 -1.983 1.00 . A A . 24 ILE CG1 1 1
19 9356 1 1 24 ILE CG2 C 13.559 -0.323 -2.869 1.00 . A A . 24 ILE CG2 1 1
19 9357 1 1 24 ILE H H 11.047 -0.136 0.223 1.00 . A A . 24 ILE H 1 1
19 9358 1 1 24 ILE HA H 13.655 -1.301 -0.219 1.00 . A A . 24 ILE HA 1 1
19 9359 1 1 24 ILE HB H 11.795 0.423 -1.899 1.00 . A A . 24 ILE HB 1 1
19 9360 1 1 24 ILE HD11 H 12.164 -3.796 -2.290 1.00 . A A . 24 ILE HD11 1 1
19 9361 1 1 24 ILE HD12 H 12.783 -3.125 -0.781 1.00 . A A . 24 ILE HD12 1 1
19 9362 1 1 24 ILE HD13 H 13.559 -2.716 -2.312 1.00 . A A . 24 ILE HD13 1 1
19 9363 1 1 24 ILE HG12 H 10.900 -1.781 -1.239 1.00 . A A . 24 ILE HG12 1 1
19 9364 1 1 24 ILE HG13 H 11.238 -1.739 -2.967 1.00 . A A . 24 ILE HG13 1 1
19 9365 1 1 24 ILE HG21 H 13.931 0.690 -2.917 1.00 . A A . 24 ILE HG21 1 1
19 9366 1 1 24 ILE HG22 H 13.147 -0.600 -3.828 1.00 . A A . 24 ILE HG22 1 1
19 9367 1 1 24 ILE HG23 H 14.369 -0.993 -2.619 1.00 . A A . 24 ILE HG23 1 1
19 9368 1 1 24 ILE N N 11.958 -0.279 0.560 1.00 . A A . 24 ILE N 1 1
19 9369 1 1 24 ILE O O 15.232 0.702 -0.334 1.00 . A A . 24 ILE O 1 1
19 9370 1 1 25 TYR C C 15.228 2.998 1.460 1.00 . A A . 25 TYR C 1 1
19 9371 1 1 25 TYR CA C 14.356 3.193 0.213 1.00 . A A . 25 TYR CA 1 1
19 9372 1 1 25 TYR CB C 13.412 4.382 0.391 1.00 . A A . 25 TYR CB 1 1
19 9373 1 1 25 TYR CD1 C 14.968 6.311 0.859 1.00 . A A . 25 TYR CD1 1 1
19 9374 1 1 25 TYR CD2 C 13.946 6.142 -1.334 1.00 . A A . 25 TYR CD2 1 1
19 9375 1 1 25 TYR CE1 C 15.629 7.479 0.461 1.00 . A A . 25 TYR CE1 1 1
19 9376 1 1 25 TYR CE2 C 14.608 7.309 -1.732 1.00 . A A . 25 TYR CE2 1 1
19 9377 1 1 25 TYR CG C 14.125 5.643 -0.038 1.00 . A A . 25 TYR CG 1 1
19 9378 1 1 25 TYR CZ C 15.448 7.978 -0.835 1.00 . A A . 25 TYR CZ 1 1
19 9379 1 1 25 TYR H H 12.509 2.074 0.112 1.00 . A A . 25 TYR H 1 1
19 9380 1 1 25 TYR HA H 14.977 3.343 -0.656 1.00 . A A . 25 TYR HA 1 1
19 9381 1 1 25 TYR HB2 H 12.530 4.239 -0.217 1.00 . A A . 25 TYR HB2 1 1
19 9382 1 1 25 TYR HB3 H 13.126 4.466 1.429 1.00 . A A . 25 TYR HB3 1 1
19 9383 1 1 25 TYR HD1 H 15.111 5.924 1.857 1.00 . A A . 25 TYR HD1 1 1
19 9384 1 1 25 TYR HD2 H 13.301 5.624 -2.027 1.00 . A A . 25 TYR HD2 1 1
19 9385 1 1 25 TYR HE1 H 16.279 7.994 1.152 1.00 . A A . 25 TYR HE1 1 1
19 9386 1 1 25 TYR HE2 H 14.468 7.695 -2.731 1.00 . A A . 25 TYR HE2 1 1
19 9387 1 1 25 TYR HH H 15.536 9.878 -1.013 1.00 . A A . 25 TYR HH 1 1
19 9388 1 1 25 TYR N N 13.482 1.994 0.023 1.00 . A A . 25 TYR N 1 1
19 9389 1 1 25 TYR O O 16.319 3.528 1.555 1.00 . A A . 25 TYR O 1 1
19 9390 1 1 25 TYR OH O 16.100 9.130 -1.228 1.00 . A A . 25 TYR OH 1 1
19 9391 1 1 26 LEU C C 16.662 0.906 3.279 1.00 . A A . 26 LEU C 1 1
19 9392 1 1 26 LEU CA C 15.581 1.941 3.623 1.00 . A A . 26 LEU CA 1 1
19 9393 1 1 26 LEU CB C 14.596 1.369 4.653 1.00 . A A . 26 LEU CB 1 1
19 9394 1 1 26 LEU CD1 C 15.535 2.897 6.409 1.00 . A A . 26 LEU CD1 1 1
19 9395 1 1 26 LEU CD2 C 13.572 3.627 5.041 1.00 . A A . 26 LEU CD2 1 1
19 9396 1 1 26 LEU CG C 14.256 2.429 5.709 1.00 . A A . 26 LEU CG 1 1
19 9397 1 1 26 LEU H H 13.894 1.778 2.294 1.00 . A A . 26 LEU H 1 1
19 9398 1 1 26 LEU HA H 16.027 2.851 3.993 1.00 . A A . 26 LEU HA 1 1
19 9399 1 1 26 LEU HB2 H 13.692 1.060 4.150 1.00 . A A . 26 LEU HB2 1 1
19 9400 1 1 26 LEU HB3 H 15.044 0.515 5.138 1.00 . A A . 26 LEU HB3 1 1
19 9401 1 1 26 LEU HD11 H 15.992 3.688 5.834 1.00 . A A . 26 LEU HD11 1 1
19 9402 1 1 26 LEU HD12 H 16.224 2.069 6.493 1.00 . A A . 26 LEU HD12 1 1
19 9403 1 1 26 LEU HD13 H 15.292 3.263 7.396 1.00 . A A . 26 LEU HD13 1 1
19 9404 1 1 26 LEU HD21 H 13.434 4.414 5.767 1.00 . A A . 26 LEU HD21 1 1
19 9405 1 1 26 LEU HD22 H 12.611 3.323 4.654 1.00 . A A . 26 LEU HD22 1 1
19 9406 1 1 26 LEU HD23 H 14.188 3.988 4.230 1.00 . A A . 26 LEU HD23 1 1
19 9407 1 1 26 LEU HG H 13.588 1.999 6.442 1.00 . A A . 26 LEU HG 1 1
19 9408 1 1 26 LEU N N 14.766 2.212 2.402 1.00 . A A . 26 LEU N 1 1
19 9409 1 1 26 LEU O O 17.698 0.844 3.911 1.00 . A A . 26 LEU O 1 1
19 9410 1 1 27 LEU C C 17.594 -0.939 0.322 1.00 . A A . 27 LEU C 1 1
19 9411 1 1 27 LEU CA C 17.415 -0.934 1.855 1.00 . A A . 27 LEU CA 1 1
19 9412 1 1 27 LEU CB C 16.800 -2.255 2.324 1.00 . A A . 27 LEU CB 1 1
19 9413 1 1 27 LEU CD1 C 18.390 -3.160 4.030 1.00 . A A . 27 LEU CD1 1 1
19 9414 1 1 27 LEU CD2 C 17.376 -4.689 2.334 1.00 . A A . 27 LEU CD2 1 1
19 9415 1 1 27 LEU CG C 17.912 -3.276 2.581 1.00 . A A . 27 LEU CG 1 1
19 9416 1 1 27 LEU H H 15.576 0.176 1.777 1.00 . A A . 27 LEU H 1 1
19 9417 1 1 27 LEU HA H 18.360 -0.771 2.348 1.00 . A A . 27 LEU HA 1 1
19 9418 1 1 27 LEU HB2 H 16.242 -2.089 3.233 1.00 . A A . 27 LEU HB2 1 1
19 9419 1 1 27 LEU HB3 H 16.134 -2.631 1.558 1.00 . A A . 27 LEU HB3 1 1
19 9420 1 1 27 LEU HD11 H 18.542 -2.119 4.277 1.00 . A A . 27 LEU HD11 1 1
19 9421 1 1 27 LEU HD12 H 19.320 -3.697 4.146 1.00 . A A . 27 LEU HD12 1 1
19 9422 1 1 27 LEU HD13 H 17.645 -3.581 4.690 1.00 . A A . 27 LEU HD13 1 1
19 9423 1 1 27 LEU HD21 H 16.627 -4.925 3.076 1.00 . A A . 27 LEU HD21 1 1
19 9424 1 1 27 LEU HD22 H 18.187 -5.399 2.402 1.00 . A A . 27 LEU HD22 1 1
19 9425 1 1 27 LEU HD23 H 16.935 -4.740 1.349 1.00 . A A . 27 LEU HD23 1 1
19 9426 1 1 27 LEU HG H 18.739 -3.082 1.913 1.00 . A A . 27 LEU HG 1 1
19 9427 1 1 27 LEU N N 16.419 0.099 2.268 1.00 . A A . 27 LEU N 1 1
19 9428 1 1 27 LEU O O 17.414 -1.963 -0.311 1.00 . A A . 27 LEU O 1 1
19 9429 1 1 28 PRO C C 19.599 0.032 -2.083 1.00 . A A . 28 PRO C 1 1
19 9430 1 1 28 PRO CA C 18.135 0.311 -1.697 1.00 . A A . 28 PRO CA 1 1
19 9431 1 1 28 PRO CB C 17.751 1.761 -1.984 1.00 . A A . 28 PRO CB 1 1
19 9432 1 1 28 PRO CD C 18.175 1.496 0.413 1.00 . A A . 28 PRO CD 1 1
19 9433 1 1 28 PRO CG C 17.953 2.507 -0.692 1.00 . A A . 28 PRO CG 1 1
19 9434 1 1 28 PRO HA H 17.470 -0.356 -2.220 1.00 . A A . 28 PRO HA 1 1
19 9435 1 1 28 PRO HB2 H 18.387 2.168 -2.758 1.00 . A A . 28 PRO HB2 1 1
19 9436 1 1 28 PRO HB3 H 16.715 1.818 -2.282 1.00 . A A . 28 PRO HB3 1 1
19 9437 1 1 28 PRO HD2 H 19.189 1.559 0.784 1.00 . A A . 28 PRO HD2 1 1
19 9438 1 1 28 PRO HD3 H 17.474 1.646 1.208 1.00 . A A . 28 PRO HD3 1 1
19 9439 1 1 28 PRO HG2 H 18.809 3.159 -0.775 1.00 . A A . 28 PRO HG2 1 1
19 9440 1 1 28 PRO HG3 H 17.073 3.091 -0.472 1.00 . A A . 28 PRO HG3 1 1
19 9441 1 1 28 PRO N N 17.939 0.203 -0.235 1.00 . A A . 28 PRO N 1 1
19 9442 1 1 28 PRO O O 19.894 -0.296 -3.216 1.00 . A A . 28 PRO O 1 1
19 9443 1 1 29 ASN C C 22.401 -1.460 -0.868 1.00 . A A . 29 ASN C 1 1
19 9444 1 1 29 ASN CA C 21.953 -0.110 -1.458 1.00 . A A . 29 ASN CA 1 1
19 9445 1 1 29 ASN CB C 22.727 1.052 -0.815 1.00 . A A . 29 ASN CB 1 1
19 9446 1 1 29 ASN CG C 22.560 1.021 0.710 1.00 . A A . 29 ASN CG 1 1
19 9447 1 1 29 ASN H H 20.249 0.416 -0.241 1.00 . A A . 29 ASN H 1 1
19 9448 1 1 29 ASN HA H 22.111 -0.103 -2.526 1.00 . A A . 29 ASN HA 1 1
19 9449 1 1 29 ASN HB2 H 23.774 0.963 -1.062 1.00 . A A . 29 ASN HB2 1 1
19 9450 1 1 29 ASN HB3 H 22.348 1.989 -1.196 1.00 . A A . 29 ASN HB3 1 1
19 9451 1 1 29 ASN HD21 H 21.136 2.407 0.729 1.00 . A A . 29 ASN HD21 1 1
19 9452 1 1 29 ASN HD22 H 21.566 1.787 2.249 1.00 . A A . 29 ASN HD22 1 1
19 9453 1 1 29 ASN N N 20.511 0.155 -1.149 1.00 . A A . 29 ASN N 1 1
19 9454 1 1 29 ASN ND2 N 21.681 1.804 1.276 1.00 . A A . 29 ASN ND2 1 1
19 9455 1 1 29 ASN O O 23.566 -1.808 -0.924 1.00 . A A . 29 ASN O 1 1
19 9456 1 1 29 ASN OD1 O 23.238 0.279 1.392 1.00 . A A . 29 ASN OD1 1 1
19 9457 1 1 30 ARG C C 20.721 -4.554 0.098 1.00 . A A . 30 ARG C 1 1
19 9458 1 1 30 ARG CA C 21.861 -3.542 0.285 1.00 . A A . 30 ARG CA 1 1
19 9459 1 1 30 ARG CB C 22.097 -3.264 1.773 1.00 . A A . 30 ARG CB 1 1
19 9460 1 1 30 ARG CD C 23.953 -4.863 2.284 1.00 . A A . 30 ARG CD 1 1
19 9461 1 1 30 ARG CG C 23.590 -3.388 2.091 1.00 . A A . 30 ARG CG 1 1
19 9462 1 1 30 ARG CZ C 26.123 -5.337 3.261 1.00 . A A . 30 ARG CZ 1 1
19 9463 1 1 30 ARG H H 20.556 -1.923 -0.270 1.00 . A A . 30 ARG H 1 1
19 9464 1 1 30 ARG HA H 22.768 -3.913 -0.167 1.00 . A A . 30 ARG HA 1 1
19 9465 1 1 30 ARG HB2 H 21.760 -2.265 2.011 1.00 . A A . 30 ARG HB2 1 1
19 9466 1 1 30 ARG HB3 H 21.545 -3.979 2.365 1.00 . A A . 30 ARG HB3 1 1
19 9467 1 1 30 ARG HD2 H 23.596 -5.214 3.242 1.00 . A A . 30 ARG HD2 1 1
19 9468 1 1 30 ARG HD3 H 23.538 -5.460 1.486 1.00 . A A . 30 ARG HD3 1 1
19 9469 1 1 30 ARG HE H 25.915 -4.610 1.425 1.00 . A A . 30 ARG HE 1 1
19 9470 1 1 30 ARG HG2 H 24.166 -2.977 1.274 1.00 . A A . 30 ARG HG2 1 1
19 9471 1 1 30 ARG HG3 H 23.812 -2.844 2.997 1.00 . A A . 30 ARG HG3 1 1
19 9472 1 1 30 ARG HH11 H 26.119 -3.565 4.198 1.00 . A A . 30 ARG HH11 1 1
19 9473 1 1 30 ARG HH12 H 26.935 -4.847 5.029 1.00 . A A . 30 ARG HH12 1 1
19 9474 1 1 30 ARG HH21 H 26.284 -7.209 2.563 1.00 . A A . 30 ARG HH21 1 1
19 9475 1 1 30 ARG HH22 H 27.028 -6.919 4.098 1.00 . A A . 30 ARG HH22 1 1
19 9476 1 1 30 ARG N N 21.489 -2.219 -0.305 1.00 . A A . 30 ARG N 1 1
19 9477 1 1 30 ARG NE N 25.445 -4.905 2.232 1.00 . A A . 30 ARG NE 1 1
19 9478 1 1 30 ARG NH1 N 26.415 -4.520 4.239 1.00 . A A . 30 ARG NH1 1 1
19 9479 1 1 30 ARG NH2 N 26.509 -6.586 3.312 1.00 . A A . 30 ARG NH2 1 1
19 9480 1 1 30 ARG O O 19.583 -4.129 -0.044 1.00 . A A . 30 ARG O 1 1
19 9481 1 1 30 ARG OXT O 21.005 -5.739 0.102 1.00 . A A . 30 ARG OXT 1 1
20 9482 1 1 1 HIS C C -14.334 -16.511 6.750 1.00 . A A . 1 HIS C 1 1
20 9483 1 1 1 HIS CA C -13.250 -17.595 6.724 1.00 . A A . 1 HIS CA 1 1
20 9484 1 1 1 HIS CB C -13.199 -18.335 8.065 1.00 . A A . 1 HIS CB 1 1
20 9485 1 1 1 HIS CD2 C -13.095 -20.793 7.137 1.00 . A A . 1 HIS CD2 1 1
20 9486 1 1 1 HIS CE1 C -11.240 -21.406 8.075 1.00 . A A . 1 HIS CE1 1 1
20 9487 1 1 1 HIS CG C -12.641 -19.718 7.862 1.00 . A A . 1 HIS CG 1 1
20 9488 1 1 1 HIS HA H -13.438 -18.295 5.924 1.00 . A A . 1 HIS HA 1 1
20 9489 1 1 1 HIS HB2 H -12.569 -17.790 8.754 1.00 . A A . 1 HIS HB2 1 1
20 9490 1 1 1 HIS HB3 H -14.196 -18.407 8.474 1.00 . A A . 1 HIS HB3 1 1
20 9491 1 1 1 HIS HD1 H -10.883 -19.597 9.039 1.00 . A A . 1 HIS HD1 1 1
20 9492 1 1 1 HIS HD2 H -14.002 -20.812 6.552 1.00 . A A . 1 HIS HD2 1 1
20 9493 1 1 1 HIS HE1 H -10.386 -21.992 8.383 1.00 . A A . 1 HIS HE1 1 1
20 9494 1 1 1 HIS N N -11.899 -16.973 6.566 1.00 . A A . 1 HIS N 1 1
20 9495 1 1 1 HIS ND1 N -11.457 -20.133 8.451 1.00 . A A . 1 HIS ND1 1 1
20 9496 1 1 1 HIS NE2 N -12.208 -21.858 7.273 1.00 . A A . 1 HIS NE2 1 1
20 9497 1 1 1 HIS O O -14.214 -15.527 7.457 1.00 . A A . 1 HIS O 1 1
20 9498 1 1 2 SER C C -15.952 -14.263 5.686 1.00 . A A . 2 SER C 1 1
20 9499 1 1 2 SER CA C -16.501 -15.676 5.948 1.00 . A A . 2 SER CA 1 1
20 9500 1 1 2 SER CB C -17.162 -15.756 7.328 1.00 . A A . 2 SER CB 1 1
20 9501 1 1 2 SER H H -15.453 -17.492 5.428 1.00 . A A . 2 SER H 1 1
20 9502 1 1 2 SER HA H -17.217 -15.941 5.187 1.00 . A A . 2 SER HA 1 1
20 9503 1 1 2 SER HB2 H -17.212 -16.784 7.648 1.00 . A A . 2 SER HB2 1 1
20 9504 1 1 2 SER HB3 H -16.577 -15.188 8.041 1.00 . A A . 2 SER HB3 1 1
20 9505 1 1 2 SER HG H -18.464 -14.334 7.604 1.00 . A A . 2 SER HG 1 1
20 9506 1 1 2 SER N N -15.389 -16.687 5.984 1.00 . A A . 2 SER N 1 1
20 9507 1 1 2 SER O O -16.330 -13.311 6.344 1.00 . A A . 2 SER O 1 1
20 9508 1 1 2 SER OG O -18.480 -15.227 7.249 1.00 . A A . 2 SER OG 1 1
20 9509 1 1 3 VAL C C -13.864 -12.134 5.660 1.00 . A A . 3 VAL C 1 1
20 9510 1 1 3 VAL CA C -14.473 -12.783 4.401 1.00 . A A . 3 VAL CA 1 1
20 9511 1 1 3 VAL CB C -15.640 -11.939 3.859 1.00 . A A . 3 VAL CB 1 1
20 9512 1 1 3 VAL CG1 C -15.096 -10.657 3.220 1.00 . A A . 3 VAL CG1 1 1
20 9513 1 1 3 VAL CG2 C -16.412 -12.735 2.800 1.00 . A A . 3 VAL CG2 1 1
20 9514 1 1 3 VAL H H -14.782 -14.913 4.213 1.00 . A A . 3 VAL H 1 1
20 9515 1 1 3 VAL HA H -13.717 -12.888 3.638 1.00 . A A . 3 VAL HA 1 1
20 9516 1 1 3 VAL HB H -16.303 -11.679 4.672 1.00 . A A . 3 VAL HB 1 1
20 9517 1 1 3 VAL HG11 H -14.065 -10.519 3.509 1.00 . A A . 3 VAL HG11 1 1
20 9518 1 1 3 VAL HG12 H -15.679 -9.812 3.557 1.00 . A A . 3 VAL HG12 1 1
20 9519 1 1 3 VAL HG13 H -15.162 -10.733 2.145 1.00 . A A . 3 VAL HG13 1 1
20 9520 1 1 3 VAL HG21 H -15.716 -13.197 2.116 1.00 . A A . 3 VAL HG21 1 1
20 9521 1 1 3 VAL HG22 H -17.064 -12.069 2.254 1.00 . A A . 3 VAL HG22 1 1
20 9522 1 1 3 VAL HG23 H -17.003 -13.499 3.284 1.00 . A A . 3 VAL HG23 1 1
20 9523 1 1 3 VAL N N -15.062 -14.127 4.726 1.00 . A A . 3 VAL N 1 1
20 9524 1 1 3 VAL O O -13.851 -10.925 5.802 1.00 . A A . 3 VAL O 1 1
20 9525 1 1 4 SER C C -11.227 -12.553 7.823 1.00 . A A . 4 SER C 1 1
20 9526 1 1 4 SER CA C -12.748 -12.362 7.817 1.00 . A A . 4 SER CA 1 1
20 9527 1 1 4 SER CB C -13.391 -13.142 8.964 1.00 . A A . 4 SER CB 1 1
20 9528 1 1 4 SER H H -13.375 -13.900 6.439 1.00 . A A . 4 SER H 1 1
20 9529 1 1 4 SER HA H -12.988 -11.320 7.904 1.00 . A A . 4 SER HA 1 1
20 9530 1 1 4 SER HB2 H -14.415 -13.366 8.720 1.00 . A A . 4 SER HB2 1 1
20 9531 1 1 4 SER HB3 H -12.847 -14.067 9.114 1.00 . A A . 4 SER HB3 1 1
20 9532 1 1 4 SER HG H -12.553 -12.582 10.632 1.00 . A A . 4 SER HG 1 1
20 9533 1 1 4 SER N N -13.356 -12.929 6.572 1.00 . A A . 4 SER N 1 1
20 9534 1 1 4 SER O O -10.521 -11.929 8.591 1.00 . A A . 4 SER O 1 1
20 9535 1 1 4 SER OG O -13.353 -12.356 10.147 1.00 . A A . 4 SER OG 1 1
20 9536 1 1 5 HIS C C -8.766 -13.677 5.468 1.00 . A A . 5 HIS C 1 1
20 9537 1 1 5 HIS CA C -9.241 -13.639 6.925 1.00 . A A . 5 HIS CA 1 1
20 9538 1 1 5 HIS CB C -9.026 -14.995 7.600 1.00 . A A . 5 HIS CB 1 1
20 9539 1 1 5 HIS CD2 C -8.463 -14.056 9.991 1.00 . A A . 5 HIS CD2 1 1
20 9540 1 1 5 HIS CE1 C -9.902 -15.205 11.130 1.00 . A A . 5 HIS CE1 1 1
20 9541 1 1 5 HIS CG C -9.140 -14.844 9.094 1.00 . A A . 5 HIS CG 1 1
20 9542 1 1 5 HIS H H -11.307 -13.891 6.365 1.00 . A A . 5 HIS H 1 1
20 9543 1 1 5 HIS HA H -8.721 -12.868 7.471 1.00 . A A . 5 HIS HA 1 1
20 9544 1 1 5 HIS HB2 H -9.773 -15.689 7.249 1.00 . A A . 5 HIS HB2 1 1
20 9545 1 1 5 HIS HB3 H -8.044 -15.365 7.350 1.00 . A A . 5 HIS HB3 1 1
20 9546 1 1 5 HIS HD1 H -10.690 -16.230 9.501 1.00 . A A . 5 HIS HD1 1 1
20 9547 1 1 5 HIS HD2 H -7.675 -13.362 9.738 1.00 . A A . 5 HIS HD2 1 1
20 9548 1 1 5 HIS HE1 H -10.485 -15.608 11.947 1.00 . A A . 5 HIS HE1 1 1
20 9549 1 1 5 HIS N N -10.718 -13.406 6.974 1.00 . A A . 5 HIS N 1 1
20 9550 1 1 5 HIS ND1 N -10.053 -15.570 9.843 1.00 . A A . 5 HIS ND1 1 1
20 9551 1 1 5 HIS NE2 N -8.946 -14.285 11.276 1.00 . A A . 5 HIS NE2 1 1
20 9552 1 1 5 HIS O O -8.264 -14.677 4.991 1.00 . A A . 5 HIS O 1 1
20 9553 1 1 6 ALA C C -7.676 -11.279 3.059 1.00 . A A . 6 ALA C 1 1
20 9554 1 1 6 ALA CA C -8.493 -12.546 3.330 1.00 . A A . 6 ALA CA 1 1
20 9555 1 1 6 ALA CB C -9.794 -12.557 2.518 1.00 . A A . 6 ALA CB 1 1
20 9556 1 1 6 ALA H H -9.341 -11.802 5.169 1.00 . A A . 6 ALA H 1 1
20 9557 1 1 6 ALA HA H -7.911 -13.414 3.091 1.00 . A A . 6 ALA HA 1 1
20 9558 1 1 6 ALA HB1 H -9.580 -12.287 1.494 1.00 . A A . 6 ALA HB1 1 1
20 9559 1 1 6 ALA HB2 H -10.488 -11.846 2.940 1.00 . A A . 6 ALA HB2 1 1
20 9560 1 1 6 ALA HB3 H -10.228 -13.545 2.546 1.00 . A A . 6 ALA HB3 1 1
20 9561 1 1 6 ALA N N -8.929 -12.590 4.760 1.00 . A A . 6 ALA N 1 1
20 9562 1 1 6 ALA O O -6.459 -11.301 3.073 1.00 . A A . 6 ALA O 1 1
20 9563 1 1 7 ARG C C -8.405 -7.708 3.100 1.00 . A A . 7 ARG C 1 1
20 9564 1 1 7 ARG CA C -7.608 -8.899 2.539 1.00 . A A . 7 ARG CA 1 1
20 9565 1 1 7 ARG CB C -7.483 -8.819 1.007 1.00 . A A . 7 ARG CB 1 1
20 9566 1 1 7 ARG CD C -8.786 -9.605 -0.987 1.00 . A A . 7 ARG CD 1 1
20 9567 1 1 7 ARG CG C -8.872 -8.859 0.349 1.00 . A A . 7 ARG CG 1 1
20 9568 1 1 7 ARG CZ C -8.923 -8.111 -2.894 1.00 . A A . 7 ARG CZ 1 1
20 9569 1 1 7 ARG H H -9.311 -10.195 2.811 1.00 . A A . 7 ARG H 1 1
20 9570 1 1 7 ARG HA H -6.625 -8.930 2.982 1.00 . A A . 7 ARG HA 1 1
20 9571 1 1 7 ARG HB2 H -6.989 -7.896 0.738 1.00 . A A . 7 ARG HB2 1 1
20 9572 1 1 7 ARG HB3 H -6.897 -9.653 0.653 1.00 . A A . 7 ARG HB3 1 1
20 9573 1 1 7 ARG HD2 H -7.755 -9.695 -1.300 1.00 . A A . 7 ARG HD2 1 1
20 9574 1 1 7 ARG HD3 H -9.242 -10.579 -0.905 1.00 . A A . 7 ARG HD3 1 1
20 9575 1 1 7 ARG HE H -10.527 -8.697 -1.876 1.00 . A A . 7 ARG HE 1 1
20 9576 1 1 7 ARG HG2 H -9.566 -9.370 1.002 1.00 . A A . 7 ARG HG2 1 1
20 9577 1 1 7 ARG HG3 H -9.217 -7.851 0.176 1.00 . A A . 7 ARG HG3 1 1
20 9578 1 1 7 ARG HH11 H -8.315 -6.636 -1.682 1.00 . A A . 7 ARG HH11 1 1
20 9579 1 1 7 ARG HH12 H -7.824 -6.495 -3.336 1.00 . A A . 7 ARG HH12 1 1
20 9580 1 1 7 ARG HH21 H -9.385 -9.440 -4.323 1.00 . A A . 7 ARG HH21 1 1
20 9581 1 1 7 ARG HH22 H -8.433 -8.088 -4.838 1.00 . A A . 7 ARG HH22 1 1
20 9582 1 1 7 ARG N N -8.335 -10.179 2.813 1.00 . A A . 7 ARG N 1 1
20 9583 1 1 7 ARG NE N -9.552 -8.762 -1.950 1.00 . A A . 7 ARG NE 1 1
20 9584 1 1 7 ARG NH1 N -8.306 -6.993 -2.616 1.00 . A A . 7 ARG NH1 1 1
20 9585 1 1 7 ARG NH2 N -8.913 -8.583 -4.114 1.00 . A A . 7 ARG NH2 1 1
20 9586 1 1 7 ARG O O -9.219 -7.127 2.412 1.00 . A A . 7 ARG O 1 1
20 9587 1 1 8 PRO C C -8.433 -4.895 4.428 1.00 . A A . 8 PRO C 1 1
20 9588 1 1 8 PRO CA C -8.854 -6.257 5.011 1.00 . A A . 8 PRO CA 1 1
20 9589 1 1 8 PRO CB C -8.425 -6.380 6.473 1.00 . A A . 8 PRO CB 1 1
20 9590 1 1 8 PRO CD C -7.170 -8.026 5.243 1.00 . A A . 8 PRO CD 1 1
20 9591 1 1 8 PRO CG C -7.118 -7.102 6.431 1.00 . A A . 8 PRO CG 1 1
20 9592 1 1 8 PRO HA H -9.921 -6.386 4.933 1.00 . A A . 8 PRO HA 1 1
20 9593 1 1 8 PRO HB2 H -8.304 -5.400 6.912 1.00 . A A . 8 PRO HB2 1 1
20 9594 1 1 8 PRO HB3 H -9.148 -6.957 7.030 1.00 . A A . 8 PRO HB3 1 1
20 9595 1 1 8 PRO HD2 H -6.198 -8.091 4.772 1.00 . A A . 8 PRO HD2 1 1
20 9596 1 1 8 PRO HD3 H -7.521 -9.003 5.535 1.00 . A A . 8 PRO HD3 1 1
20 9597 1 1 8 PRO HG2 H -6.308 -6.393 6.317 1.00 . A A . 8 PRO HG2 1 1
20 9598 1 1 8 PRO HG3 H -6.983 -7.678 7.334 1.00 . A A . 8 PRO HG3 1 1
20 9599 1 1 8 PRO N N -8.143 -7.386 4.345 1.00 . A A . 8 PRO N 1 1
20 9600 1 1 8 PRO O O -9.044 -3.883 4.715 1.00 . A A . 8 PRO O 1 1
20 9601 1 1 9 ARG C C -7.937 -3.087 1.956 1.00 . A A . 9 ARG C 1 1
20 9602 1 1 9 ARG CA C -6.950 -3.560 3.032 1.00 . A A . 9 ARG CA 1 1
20 9603 1 1 9 ARG CB C -5.575 -3.842 2.419 1.00 . A A . 9 ARG CB 1 1
20 9604 1 1 9 ARG CD C -3.112 -3.777 2.869 1.00 . A A . 9 ARG CD 1 1
20 9605 1 1 9 ARG CG C -4.504 -3.774 3.510 1.00 . A A . 9 ARG CG 1 1
20 9606 1 1 9 ARG CZ C -2.128 -5.426 4.357 1.00 . A A . 9 ARG CZ 1 1
20 9607 1 1 9 ARG H H -6.916 -5.682 3.402 1.00 . A A . 9 ARG H 1 1
20 9608 1 1 9 ARG HA H -6.860 -2.814 3.806 1.00 . A A . 9 ARG HA 1 1
20 9609 1 1 9 ARG HB2 H -5.573 -4.827 1.973 1.00 . A A . 9 ARG HB2 1 1
20 9610 1 1 9 ARG HB3 H -5.360 -3.104 1.661 1.00 . A A . 9 ARG HB3 1 1
20 9611 1 1 9 ARG HD2 H -3.191 -3.619 1.802 1.00 . A A . 9 ARG HD2 1 1
20 9612 1 1 9 ARG HD3 H -2.491 -3.017 3.317 1.00 . A A . 9 ARG HD3 1 1
20 9613 1 1 9 ARG HE H -2.491 -5.797 2.439 1.00 . A A . 9 ARG HE 1 1
20 9614 1 1 9 ARG HG2 H -4.633 -2.866 4.084 1.00 . A A . 9 ARG HG2 1 1
20 9615 1 1 9 ARG HG3 H -4.601 -4.628 4.163 1.00 . A A . 9 ARG HG3 1 1
20 9616 1 1 9 ARG HH11 H -0.538 -4.208 4.267 1.00 . A A . 9 ARG HH11 1 1
20 9617 1 1 9 ARG HH12 H -0.721 -5.090 5.746 1.00 . A A . 9 ARG HH12 1 1
20 9618 1 1 9 ARG HH21 H -3.622 -6.713 4.726 1.00 . A A . 9 ARG HH21 1 1
20 9619 1 1 9 ARG HH22 H -2.471 -6.514 6.006 1.00 . A A . 9 ARG HH22 1 1
20 9620 1 1 9 ARG N N -7.398 -4.859 3.619 1.00 . A A . 9 ARG N 1 1
20 9621 1 1 9 ARG NE N -2.549 -5.130 3.155 1.00 . A A . 9 ARG NE 1 1
20 9622 1 1 9 ARG NH1 N -1.044 -4.864 4.827 1.00 . A A . 9 ARG NH1 1 1
20 9623 1 1 9 ARG NH2 N -2.792 -6.284 5.087 1.00 . A A . 9 ARG NH2 1 1
20 9624 1 1 9 ARG O O -8.604 -2.088 2.131 1.00 . A A . 9 ARG O 1 1
20 9625 1 1 10 TRP C C -8.639 -1.959 -0.728 1.00 . A A . 10 TRP C 1 1
20 9626 1 1 10 TRP CA C -8.952 -3.394 -0.265 1.00 . A A . 10 TRP CA 1 1
20 9627 1 1 10 TRP CB C -10.374 -3.504 0.313 1.00 . A A . 10 TRP CB 1 1
20 9628 1 1 10 TRP CD1 C -11.118 -5.206 -1.410 1.00 . A A . 10 TRP CD1 1 1
20 9629 1 1 10 TRP CD2 C -11.595 -5.842 0.695 1.00 . A A . 10 TRP CD2 1 1
20 9630 1 1 10 TRP CE2 C -12.057 -6.874 -0.155 1.00 . A A . 10 TRP CE2 1 1
20 9631 1 1 10 TRP CE3 C -11.774 -5.997 2.082 1.00 . A A . 10 TRP CE3 1 1
20 9632 1 1 10 TRP CG C -10.999 -4.794 -0.125 1.00 . A A . 10 TRP CG 1 1
20 9633 1 1 10 TRP CH2 C -12.847 -8.154 1.731 1.00 . A A . 10 TRP CH2 1 1
20 9634 1 1 10 TRP CZ2 C -12.676 -8.017 0.351 1.00 . A A . 10 TRP CZ2 1 1
20 9635 1 1 10 TRP CZ3 C -12.397 -7.147 2.595 1.00 . A A . 10 TRP CZ3 1 1
20 9636 1 1 10 TRP H H -7.463 -4.592 0.740 1.00 . A A . 10 TRP H 1 1
20 9637 1 1 10 TRP HA H -8.844 -4.076 -1.094 1.00 . A A . 10 TRP HA 1 1
20 9638 1 1 10 TRP HB2 H -10.329 -3.477 1.392 1.00 . A A . 10 TRP HB2 1 1
20 9639 1 1 10 TRP HB3 H -10.971 -2.678 -0.043 1.00 . A A . 10 TRP HB3 1 1
20 9640 1 1 10 TRP HD1 H -10.779 -4.661 -2.278 1.00 . A A . 10 TRP HD1 1 1
20 9641 1 1 10 TRP HE1 H -11.951 -6.957 -2.235 1.00 . A A . 10 TRP HE1 1 1
20 9642 1 1 10 TRP HE3 H -11.431 -5.226 2.756 1.00 . A A . 10 TRP HE3 1 1
20 9643 1 1 10 TRP HH2 H -13.325 -9.036 2.131 1.00 . A A . 10 TRP HH2 1 1
20 9644 1 1 10 TRP HZ2 H -13.022 -8.791 -0.319 1.00 . A A . 10 TRP HZ2 1 1
20 9645 1 1 10 TRP HZ3 H -12.530 -7.255 3.662 1.00 . A A . 10 TRP HZ3 1 1
20 9646 1 1 10 TRP N N -8.022 -3.795 0.847 1.00 . A A . 10 TRP N 1 1
20 9647 1 1 10 TRP NE1 N -11.745 -6.440 -1.427 1.00 . A A . 10 TRP NE1 1 1
20 9648 1 1 10 TRP O O -7.887 -1.758 -1.664 1.00 . A A . 10 TRP O 1 1
20 9649 1 1 11 PHE C C -7.498 0.864 0.006 1.00 . A A . 11 PHE C 1 1
20 9650 1 1 11 PHE CA C -8.903 0.452 -0.466 1.00 . A A . 11 PHE CA 1 1
20 9651 1 1 11 PHE CB C -9.974 1.289 0.240 1.00 . A A . 11 PHE CB 1 1
20 9652 1 1 11 PHE CD1 C -11.115 2.623 -1.570 1.00 . A A . 11 PHE CD1 1 1
20 9653 1 1 11 PHE CD2 C -9.472 3.727 -0.169 1.00 . A A . 11 PHE CD2 1 1
20 9654 1 1 11 PHE CE1 C -11.316 3.816 -2.274 1.00 . A A . 11 PHE CE1 1 1
20 9655 1 1 11 PHE CE2 C -9.673 4.919 -0.873 1.00 . A A . 11 PHE CE2 1 1
20 9656 1 1 11 PHE CG C -10.192 2.577 -0.519 1.00 . A A . 11 PHE CG 1 1
20 9657 1 1 11 PHE CZ C -10.596 4.965 -1.924 1.00 . A A . 11 PHE CZ 1 1
20 9658 1 1 11 PHE H H -9.779 -1.147 0.689 1.00 . A A . 11 PHE H 1 1
20 9659 1 1 11 PHE HA H -8.990 0.570 -1.535 1.00 . A A . 11 PHE HA 1 1
20 9660 1 1 11 PHE HB2 H -10.899 0.733 0.277 1.00 . A A . 11 PHE HB2 1 1
20 9661 1 1 11 PHE HB3 H -9.649 1.514 1.245 1.00 . A A . 11 PHE HB3 1 1
20 9662 1 1 11 PHE HD1 H -11.671 1.737 -1.839 1.00 . A A . 11 PHE HD1 1 1
20 9663 1 1 11 PHE HD2 H -8.760 3.692 0.642 1.00 . A A . 11 PHE HD2 1 1
20 9664 1 1 11 PHE HE1 H -12.028 3.852 -3.086 1.00 . A A . 11 PHE HE1 1 1
20 9665 1 1 11 PHE HE2 H -9.117 5.805 -0.603 1.00 . A A . 11 PHE HE2 1 1
20 9666 1 1 11 PHE HZ H -10.752 5.886 -2.467 1.00 . A A . 11 PHE HZ 1 1
20 9667 1 1 11 PHE N N -9.189 -0.963 -0.073 1.00 . A A . 11 PHE N 1 1
20 9668 1 1 11 PHE O O -6.933 1.826 -0.480 1.00 . A A . 11 PHE O 1 1
20 9669 1 1 12 TRP C C -4.470 -0.124 0.553 1.00 . A A . 12 TRP C 1 1
20 9670 1 1 12 TRP CA C -5.561 0.489 1.448 1.00 . A A . 12 TRP CA 1 1
20 9671 1 1 12 TRP CB C -5.488 -0.108 2.859 1.00 . A A . 12 TRP CB 1 1
20 9672 1 1 12 TRP CD1 C -7.713 0.545 3.875 1.00 . A A . 12 TRP CD1 1 1
20 9673 1 1 12 TRP CD2 C -5.989 1.681 4.769 1.00 . A A . 12 TRP CD2 1 1
20 9674 1 1 12 TRP CE2 C -7.159 2.138 5.420 1.00 . A A . 12 TRP CE2 1 1
20 9675 1 1 12 TRP CE3 C -4.757 2.240 5.151 1.00 . A A . 12 TRP CE3 1 1
20 9676 1 1 12 TRP CG C -6.368 0.669 3.789 1.00 . A A . 12 TRP CG 1 1
20 9677 1 1 12 TRP CH2 C -5.875 3.661 6.781 1.00 . A A . 12 TRP CH2 1 1
20 9678 1 1 12 TRP CZ2 C -7.108 3.116 6.414 1.00 . A A . 12 TRP CZ2 1 1
20 9679 1 1 12 TRP CZ3 C -4.702 3.225 6.151 1.00 . A A . 12 TRP CZ3 1 1
20 9680 1 1 12 TRP H H -7.402 -0.629 1.322 1.00 . A A . 12 TRP H 1 1
20 9681 1 1 12 TRP HA H -5.442 1.558 1.498 1.00 . A A . 12 TRP HA 1 1
20 9682 1 1 12 TRP HB2 H -5.816 -1.136 2.830 1.00 . A A . 12 TRP HB2 1 1
20 9683 1 1 12 TRP HB3 H -4.468 -0.068 3.210 1.00 . A A . 12 TRP HB3 1 1
20 9684 1 1 12 TRP HD1 H -8.320 -0.123 3.284 1.00 . A A . 12 TRP HD1 1 1
20 9685 1 1 12 TRP HE1 H -9.123 1.524 5.095 1.00 . A A . 12 TRP HE1 1 1
20 9686 1 1 12 TRP HE3 H -3.847 1.912 4.672 1.00 . A A . 12 TRP HE3 1 1
20 9687 1 1 12 TRP HH2 H -5.827 4.418 7.550 1.00 . A A . 12 TRP HH2 1 1
20 9688 1 1 12 TRP HZ2 H -8.015 3.448 6.897 1.00 . A A . 12 TRP HZ2 1 1
20 9689 1 1 12 TRP HZ3 H -3.750 3.647 6.437 1.00 . A A . 12 TRP HZ3 1 1
20 9690 1 1 12 TRP N N -6.930 0.141 0.946 1.00 . A A . 12 TRP N 1 1
20 9691 1 1 12 TRP NE1 N -8.183 1.417 4.840 1.00 . A A . 12 TRP NE1 1 1
20 9692 1 1 12 TRP O O -3.322 -0.222 0.948 1.00 . A A . 12 TRP O 1 1
20 9693 1 1 13 PHE C C -2.790 -0.033 -1.988 1.00 . A A . 13 PHE C 1 1
20 9694 1 1 13 PHE CA C -3.782 -1.116 -1.564 1.00 . A A . 13 PHE CA 1 1
20 9695 1 1 13 PHE CB C -4.562 -1.643 -2.773 1.00 . A A . 13 PHE CB 1 1
20 9696 1 1 13 PHE CD1 C -3.372 -3.798 -3.323 1.00 . A A . 13 PHE CD1 1 1
20 9697 1 1 13 PHE CD2 C -3.060 -1.887 -4.783 1.00 . A A . 13 PHE CD2 1 1
20 9698 1 1 13 PHE CE1 C -2.519 -4.556 -4.134 1.00 . A A . 13 PHE CE1 1 1
20 9699 1 1 13 PHE CE2 C -2.208 -2.645 -5.594 1.00 . A A . 13 PHE CE2 1 1
20 9700 1 1 13 PHE CG C -3.642 -2.463 -3.647 1.00 . A A . 13 PHE CG 1 1
20 9701 1 1 13 PHE CZ C -1.937 -3.980 -5.269 1.00 . A A . 13 PHE CZ 1 1
20 9702 1 1 13 PHE H H -5.734 -0.431 -0.955 1.00 . A A . 13 PHE H 1 1
20 9703 1 1 13 PHE HA H -3.267 -1.917 -1.077 1.00 . A A . 13 PHE HA 1 1
20 9704 1 1 13 PHE HB2 H -5.380 -2.261 -2.430 1.00 . A A . 13 PHE HB2 1 1
20 9705 1 1 13 PHE HB3 H -4.951 -0.813 -3.341 1.00 . A A . 13 PHE HB3 1 1
20 9706 1 1 13 PHE HD1 H -3.820 -4.242 -2.447 1.00 . A A . 13 PHE HD1 1 1
20 9707 1 1 13 PHE HD2 H -3.268 -0.857 -5.032 1.00 . A A . 13 PHE HD2 1 1
20 9708 1 1 13 PHE HE1 H -2.310 -5.586 -3.884 1.00 . A A . 13 PHE HE1 1 1
20 9709 1 1 13 PHE HE2 H -1.759 -2.201 -6.470 1.00 . A A . 13 PHE HE2 1 1
20 9710 1 1 13 PHE HZ H -1.280 -4.566 -5.896 1.00 . A A . 13 PHE HZ 1 1
20 9711 1 1 13 PHE N N -4.810 -0.526 -0.651 1.00 . A A . 13 PHE N 1 1
20 9712 1 1 13 PHE O O -1.593 -0.252 -2.027 1.00 . A A . 13 PHE O 1 1
20 9713 1 1 14 SER C C -1.445 2.595 -1.528 1.00 . A A . 14 SER C 1 1
20 9714 1 1 14 SER CA C -2.384 2.263 -2.686 1.00 . A A . 14 SER CA 1 1
20 9715 1 1 14 SER CB C -3.308 3.445 -2.990 1.00 . A A . 14 SER CB 1 1
20 9716 1 1 14 SER H H -4.251 1.279 -2.226 1.00 . A A . 14 SER H 1 1
20 9717 1 1 14 SER HA H -1.819 1.997 -3.558 1.00 . A A . 14 SER HA 1 1
20 9718 1 1 14 SER HB2 H -3.925 3.651 -2.132 1.00 . A A . 14 SER HB2 1 1
20 9719 1 1 14 SER HB3 H -2.709 4.317 -3.217 1.00 . A A . 14 SER HB3 1 1
20 9720 1 1 14 SER HG H -3.898 3.696 -4.828 1.00 . A A . 14 SER HG 1 1
20 9721 1 1 14 SER N N -3.285 1.138 -2.285 1.00 . A A . 14 SER N 1 1
20 9722 1 1 14 SER O O -0.283 2.899 -1.720 1.00 . A A . 14 SER O 1 1
20 9723 1 1 14 SER OG O -4.139 3.122 -4.098 1.00 . A A . 14 SER OG 1 1
20 9724 1 1 15 LEU C C 0.018 1.745 0.954 1.00 . A A . 15 LEU C 1 1
20 9725 1 1 15 LEU CA C -1.107 2.783 0.877 1.00 . A A . 15 LEU CA 1 1
20 9726 1 1 15 LEU CB C -2.057 2.646 2.073 1.00 . A A . 15 LEU CB 1 1
20 9727 1 1 15 LEU CD1 C -2.137 4.080 4.119 1.00 . A A . 15 LEU CD1 1 1
20 9728 1 1 15 LEU CD2 C -1.153 1.785 4.239 1.00 . A A . 15 LEU CD2 1 1
20 9729 1 1 15 LEU CG C -1.324 3.028 3.362 1.00 . A A . 15 LEU CG 1 1
20 9730 1 1 15 LEU H H -2.883 2.240 -0.216 1.00 . A A . 15 LEU H 1 1
20 9731 1 1 15 LEU HA H -0.699 3.782 0.836 1.00 . A A . 15 LEU HA 1 1
20 9732 1 1 15 LEU HB2 H -2.906 3.300 1.932 1.00 . A A . 15 LEU HB2 1 1
20 9733 1 1 15 LEU HB3 H -2.399 1.624 2.144 1.00 . A A . 15 LEU HB3 1 1
20 9734 1 1 15 LEU HD11 H -1.935 3.999 5.177 1.00 . A A . 15 LEU HD11 1 1
20 9735 1 1 15 LEU HD12 H -3.190 3.919 3.940 1.00 . A A . 15 LEU HD12 1 1
20 9736 1 1 15 LEU HD13 H -1.860 5.065 3.774 1.00 . A A . 15 LEU HD13 1 1
20 9737 1 1 15 LEU HD21 H -0.674 2.063 5.166 1.00 . A A . 15 LEU HD21 1 1
20 9738 1 1 15 LEU HD22 H -0.541 1.061 3.721 1.00 . A A . 15 LEU HD22 1 1
20 9739 1 1 15 LEU HD23 H -2.121 1.353 4.448 1.00 . A A . 15 LEU HD23 1 1
20 9740 1 1 15 LEU HG H -0.353 3.434 3.116 1.00 . A A . 15 LEU HG 1 1
20 9741 1 1 15 LEU N N -1.949 2.508 -0.325 1.00 . A A . 15 LEU N 1 1
20 9742 1 1 15 LEU O O 1.156 2.073 1.235 1.00 . A A . 15 LEU O 1 1
20 9743 1 1 16 LEU C C 1.819 -0.290 -0.342 1.00 . A A . 16 LEU C 1 1
20 9744 1 1 16 LEU CA C 0.755 -0.571 0.721 1.00 . A A . 16 LEU CA 1 1
20 9745 1 1 16 LEU CB C 0.012 -1.877 0.417 1.00 . A A . 16 LEU CB 1 1
20 9746 1 1 16 LEU CD1 C 0.039 -4.110 1.540 1.00 . A A . 16 LEU CD1 1 1
20 9747 1 1 16 LEU CD2 C 1.463 -3.711 -0.472 1.00 . A A . 16 LEU CD2 1 1
20 9748 1 1 16 LEU CG C 0.886 -3.076 0.796 1.00 . A A . 16 LEU CG 1 1
20 9749 1 1 16 LEU H H -1.217 0.264 0.452 1.00 . A A . 16 LEU H 1 1
20 9750 1 1 16 LEU HA H 1.208 -0.618 1.691 1.00 . A A . 16 LEU HA 1 1
20 9751 1 1 16 LEU HB2 H -0.909 -1.906 0.983 1.00 . A A . 16 LEU HB2 1 1
20 9752 1 1 16 LEU HB3 H -0.217 -1.920 -0.638 1.00 . A A . 16 LEU HB3 1 1
20 9753 1 1 16 LEU HD11 H -0.595 -4.629 0.837 1.00 . A A . 16 LEU HD11 1 1
20 9754 1 1 16 LEU HD12 H -0.573 -3.611 2.276 1.00 . A A . 16 LEU HD12 1 1
20 9755 1 1 16 LEU HD13 H 0.688 -4.819 2.032 1.00 . A A . 16 LEU HD13 1 1
20 9756 1 1 16 LEU HD21 H 1.833 -2.936 -1.127 1.00 . A A . 16 LEU HD21 1 1
20 9757 1 1 16 LEU HD22 H 0.691 -4.272 -0.978 1.00 . A A . 16 LEU HD22 1 1
20 9758 1 1 16 LEU HD23 H 2.273 -4.375 -0.206 1.00 . A A . 16 LEU HD23 1 1
20 9759 1 1 16 LEU HG H 1.693 -2.745 1.435 1.00 . A A . 16 LEU HG 1 1
20 9760 1 1 16 LEU N N -0.293 0.496 0.687 1.00 . A A . 16 LEU N 1 1
20 9761 1 1 16 LEU O O 2.999 -0.482 -0.121 1.00 . A A . 16 LEU O 1 1
20 9762 1 1 17 LEU C C 3.321 1.617 -2.088 1.00 . A A . 17 LEU C 1 1
20 9763 1 1 17 LEU CA C 2.373 0.515 -2.570 1.00 . A A . 17 LEU CA 1 1
20 9764 1 1 17 LEU CB C 1.519 1.005 -3.745 1.00 . A A . 17 LEU CB 1 1
20 9765 1 1 17 LEU CD1 C 1.306 0.463 -6.177 1.00 . A A . 17 LEU CD1 1 1
20 9766 1 1 17 LEU CD2 C 3.014 2.118 -5.415 1.00 . A A . 17 LEU CD2 1 1
20 9767 1 1 17 LEU CG C 2.286 0.818 -5.058 1.00 . A A . 17 LEU CG 1 1
20 9768 1 1 17 LEU H H 0.444 0.342 -1.617 1.00 . A A . 17 LEU H 1 1
20 9769 1 1 17 LEU HA H 2.928 -0.357 -2.852 1.00 . A A . 17 LEU HA 1 1
20 9770 1 1 17 LEU HB2 H 0.600 0.437 -3.781 1.00 . A A . 17 LEU HB2 1 1
20 9771 1 1 17 LEU HB3 H 1.289 2.051 -3.610 1.00 . A A . 17 LEU HB3 1 1
20 9772 1 1 17 LEU HD11 H 0.694 1.323 -6.407 1.00 . A A . 17 LEU HD11 1 1
20 9773 1 1 17 LEU HD12 H 0.674 -0.353 -5.856 1.00 . A A . 17 LEU HD12 1 1
20 9774 1 1 17 LEU HD13 H 1.856 0.167 -7.058 1.00 . A A . 17 LEU HD13 1 1
20 9775 1 1 17 LEU HD21 H 3.857 1.895 -6.052 1.00 . A A . 17 LEU HD21 1 1
20 9776 1 1 17 LEU HD22 H 3.363 2.596 -4.511 1.00 . A A . 17 LEU HD22 1 1
20 9777 1 1 17 LEU HD23 H 2.336 2.780 -5.934 1.00 . A A . 17 LEU HD23 1 1
20 9778 1 1 17 LEU HG H 3.006 0.020 -4.945 1.00 . A A . 17 LEU HG 1 1
20 9779 1 1 17 LEU N N 1.400 0.186 -1.484 1.00 . A A . 17 LEU N 1 1
20 9780 1 1 17 LEU O O 4.500 1.622 -2.394 1.00 . A A . 17 LEU O 1 1
20 9781 1 1 18 LEU C C 4.606 3.087 0.286 1.00 . A A . 18 LEU C 1 1
20 9782 1 1 18 LEU CA C 3.648 3.639 -0.772 1.00 . A A . 18 LEU CA 1 1
20 9783 1 1 18 LEU CB C 2.660 4.631 -0.150 1.00 . A A . 18 LEU CB 1 1
20 9784 1 1 18 LEU CD1 C 2.640 6.930 -1.136 1.00 . A A . 18 LEU CD1 1 1
20 9785 1 1 18 LEU CD2 C 3.093 6.624 1.303 1.00 . A A . 18 LEU CD2 1 1
20 9786 1 1 18 LEU CG C 3.297 6.024 -0.092 1.00 . A A . 18 LEU CG 1 1
20 9787 1 1 18 LEU H H 1.856 2.481 -1.081 1.00 . A A . 18 LEU H 1 1
20 9788 1 1 18 LEU HA H 4.197 4.110 -1.562 1.00 . A A . 18 LEU HA 1 1
20 9789 1 1 18 LEU HB2 H 1.762 4.670 -0.751 1.00 . A A . 18 LEU HB2 1 1
20 9790 1 1 18 LEU HB3 H 2.409 4.309 0.850 1.00 . A A . 18 LEU HB3 1 1
20 9791 1 1 18 LEU HD11 H 2.949 7.952 -0.971 1.00 . A A . 18 LEU HD11 1 1
20 9792 1 1 18 LEU HD12 H 1.566 6.861 -1.049 1.00 . A A . 18 LEU HD12 1 1
20 9793 1 1 18 LEU HD13 H 2.943 6.618 -2.125 1.00 . A A . 18 LEU HD13 1 1
20 9794 1 1 18 LEU HD21 H 2.730 7.637 1.210 1.00 . A A . 18 LEU HD21 1 1
20 9795 1 1 18 LEU HD22 H 4.033 6.628 1.834 1.00 . A A . 18 LEU HD22 1 1
20 9796 1 1 18 LEU HD23 H 2.373 6.033 1.850 1.00 . A A . 18 LEU HD23 1 1
20 9797 1 1 18 LEU HG H 4.354 5.944 -0.300 1.00 . A A . 18 LEU HG 1 1
20 9798 1 1 18 LEU N N 2.804 2.533 -1.316 1.00 . A A . 18 LEU N 1 1
20 9799 1 1 18 LEU O O 5.736 3.524 0.406 1.00 . A A . 18 LEU O 1 1
20 9800 1 1 19 ALA C C 6.152 0.693 1.430 1.00 . A A . 19 ALA C 1 1
20 9801 1 1 19 ALA CA C 5.032 1.506 2.090 1.00 . A A . 19 ALA CA 1 1
20 9802 1 1 19 ALA CB C 4.108 0.592 2.901 1.00 . A A . 19 ALA CB 1 1
20 9803 1 1 19 ALA H H 3.248 1.783 0.905 1.00 . A A . 19 ALA H 1 1
20 9804 1 1 19 ALA HA H 5.447 2.271 2.727 1.00 . A A . 19 ALA HA 1 1
20 9805 1 1 19 ALA HB1 H 3.132 1.048 2.982 1.00 . A A . 19 ALA HB1 1 1
20 9806 1 1 19 ALA HB2 H 4.521 0.447 3.886 1.00 . A A . 19 ALA HB2 1 1
20 9807 1 1 19 ALA HB3 H 4.019 -0.362 2.402 1.00 . A A . 19 ALA HB3 1 1
20 9808 1 1 19 ALA N N 4.159 2.117 1.040 1.00 . A A . 19 ALA N 1 1
20 9809 1 1 19 ALA O O 7.273 0.674 1.901 1.00 . A A . 19 ALA O 1 1
20 9810 1 1 20 ALA C C 8.023 0.139 -0.865 1.00 . A A . 20 ALA C 1 1
20 9811 1 1 20 ALA CA C 6.897 -0.778 -0.371 1.00 . A A . 20 ALA CA 1 1
20 9812 1 1 20 ALA CB C 6.170 -1.427 -1.552 1.00 . A A . 20 ALA CB 1 1
20 9813 1 1 20 ALA H H 4.941 0.069 -0.023 1.00 . A A . 20 ALA H 1 1
20 9814 1 1 20 ALA HA H 7.290 -1.539 0.283 1.00 . A A . 20 ALA HA 1 1
20 9815 1 1 20 ALA HB1 H 6.890 -1.713 -2.304 1.00 . A A . 20 ALA HB1 1 1
20 9816 1 1 20 ALA HB2 H 5.469 -0.723 -1.976 1.00 . A A . 20 ALA HB2 1 1
20 9817 1 1 20 ALA HB3 H 5.639 -2.304 -1.211 1.00 . A A . 20 ALA HB3 1 1
20 9818 1 1 20 ALA N N 5.853 0.029 0.337 1.00 . A A . 20 ALA N 1 1
20 9819 1 1 20 ALA O O 9.189 -0.199 -0.782 1.00 . A A . 20 ALA O 1 1
20 9820 1 1 21 GLY C C 9.561 2.732 -0.662 1.00 . A A . 21 GLY C 1 1
20 9821 1 1 21 GLY CA C 8.723 2.256 -1.852 1.00 . A A . 21 GLY CA 1 1
20 9822 1 1 21 GLY H H 6.733 1.556 -1.412 1.00 . A A . 21 GLY H 1 1
20 9823 1 1 21 GLY HA2 H 9.360 1.758 -2.569 1.00 . A A . 21 GLY HA2 1 1
20 9824 1 1 21 GLY HA3 H 8.249 3.106 -2.318 1.00 . A A . 21 GLY HA3 1 1
20 9825 1 1 21 GLY N N 7.679 1.303 -1.366 1.00 . A A . 21 GLY N 1 1
20 9826 1 1 21 GLY O O 10.775 2.766 -0.723 1.00 . A A . 21 GLY O 1 1
20 9827 1 1 22 VAL C C 10.511 2.385 2.196 1.00 . A A . 22 VAL C 1 1
20 9828 1 1 22 VAL CA C 9.675 3.545 1.634 1.00 . A A . 22 VAL CA 1 1
20 9829 1 1 22 VAL CB C 8.601 3.986 2.642 1.00 . A A . 22 VAL CB 1 1
20 9830 1 1 22 VAL CG1 C 9.245 4.273 4.002 1.00 . A A . 22 VAL CG1 1 1
20 9831 1 1 22 VAL CG2 C 7.914 5.257 2.134 1.00 . A A . 22 VAL CG2 1 1
20 9832 1 1 22 VAL H H 7.939 3.037 0.453 1.00 . A A . 22 VAL H 1 1
20 9833 1 1 22 VAL HA H 10.312 4.380 1.384 1.00 . A A . 22 VAL HA 1 1
20 9834 1 1 22 VAL HB H 7.868 3.198 2.751 1.00 . A A . 22 VAL HB 1 1
20 9835 1 1 22 VAL HG11 H 9.478 3.340 4.494 1.00 . A A . 22 VAL HG11 1 1
20 9836 1 1 22 VAL HG12 H 8.559 4.840 4.613 1.00 . A A . 22 VAL HG12 1 1
20 9837 1 1 22 VAL HG13 H 10.152 4.841 3.858 1.00 . A A . 22 VAL HG13 1 1
20 9838 1 1 22 VAL HG21 H 8.605 6.086 2.189 1.00 . A A . 22 VAL HG21 1 1
20 9839 1 1 22 VAL HG22 H 7.049 5.468 2.745 1.00 . A A . 22 VAL HG22 1 1
20 9840 1 1 22 VAL HG23 H 7.604 5.115 1.109 1.00 . A A . 22 VAL HG23 1 1
20 9841 1 1 22 VAL N N 8.919 3.085 0.426 1.00 . A A . 22 VAL N 1 1
20 9842 1 1 22 VAL O O 11.649 2.566 2.589 1.00 . A A . 22 VAL O 1 1
20 9843 1 1 23 GLY C C 11.948 -0.228 1.879 1.00 . A A . 23 GLY C 1 1
20 9844 1 1 23 GLY CA C 10.710 0.015 2.747 1.00 . A A . 23 GLY CA 1 1
20 9845 1 1 23 GLY H H 9.038 1.077 1.895 1.00 . A A . 23 GLY H 1 1
20 9846 1 1 23 GLY HA2 H 11.014 0.205 3.766 1.00 . A A . 23 GLY HA2 1 1
20 9847 1 1 23 GLY HA3 H 10.077 -0.860 2.716 1.00 . A A . 23 GLY HA3 1 1
20 9848 1 1 23 GLY N N 9.955 1.195 2.224 1.00 . A A . 23 GLY N 1 1
20 9849 1 1 23 GLY O O 13.045 -0.378 2.381 1.00 . A A . 23 GLY O 1 1
20 9850 1 1 24 ILE C C 13.922 0.712 -0.217 1.00 . A A . 24 ILE C 1 1
20 9851 1 1 24 ILE CA C 12.955 -0.475 -0.326 1.00 . A A . 24 ILE CA 1 1
20 9852 1 1 24 ILE CB C 12.372 -0.583 -1.744 1.00 . A A . 24 ILE CB 1 1
20 9853 1 1 24 ILE CD1 C 12.577 -3.093 -1.721 1.00 . A A . 24 ILE CD1 1 1
20 9854 1 1 24 ILE CG1 C 11.615 -1.912 -1.895 1.00 . A A . 24 ILE CG1 1 1
20 9855 1 1 24 ILE CG2 C 13.499 -0.516 -2.782 1.00 . A A . 24 ILE CG2 1 1
20 9856 1 1 24 ILE H H 10.887 -0.123 0.196 1.00 . A A . 24 ILE H 1 1
20 9857 1 1 24 ILE HA H 13.465 -1.393 -0.061 1.00 . A A . 24 ILE HA 1 1
20 9858 1 1 24 ILE HB H 11.689 0.240 -1.909 1.00 . A A . 24 ILE HB 1 1
20 9859 1 1 24 ILE HD11 H 12.129 -3.986 -2.133 1.00 . A A . 24 ILE HD11 1 1
20 9860 1 1 24 ILE HD12 H 12.776 -3.243 -0.670 1.00 . A A . 24 ILE HD12 1 1
20 9861 1 1 24 ILE HD13 H 13.503 -2.884 -2.237 1.00 . A A . 24 ILE HD13 1 1
20 9862 1 1 24 ILE HG12 H 10.840 -1.969 -1.145 1.00 . A A . 24 ILE HG12 1 1
20 9863 1 1 24 ILE HG13 H 11.167 -1.958 -2.877 1.00 . A A . 24 ILE HG13 1 1
20 9864 1 1 24 ILE HG21 H 14.302 -1.175 -2.485 1.00 . A A . 24 ILE HG21 1 1
20 9865 1 1 24 ILE HG22 H 13.870 0.496 -2.847 1.00 . A A . 24 ILE HG22 1 1
20 9866 1 1 24 ILE HG23 H 13.119 -0.824 -3.746 1.00 . A A . 24 ILE HG23 1 1
20 9867 1 1 24 ILE N N 11.782 -0.255 0.577 1.00 . A A . 24 ILE N 1 1
20 9868 1 1 24 ILE O O 15.121 0.539 -0.281 1.00 . A A . 24 ILE O 1 1
20 9869 1 1 25 TYR C C 15.217 2.916 1.344 1.00 . A A . 25 TYR C 1 1
20 9870 1 1 25 TYR CA C 14.329 3.091 0.103 1.00 . A A . 25 TYR CA 1 1
20 9871 1 1 25 TYR CB C 13.422 4.312 0.259 1.00 . A A . 25 TYR CB 1 1
20 9872 1 1 25 TYR CD1 C 14.555 6.112 -1.097 1.00 . A A . 25 TYR CD1 1 1
20 9873 1 1 25 TYR CD2 C 14.752 6.171 1.319 1.00 . A A . 25 TYR CD2 1 1
20 9874 1 1 25 TYR CE1 C 15.336 7.269 -1.188 1.00 . A A . 25 TYR CE1 1 1
20 9875 1 1 25 TYR CE2 C 15.533 7.329 1.228 1.00 . A A . 25 TYR CE2 1 1
20 9876 1 1 25 TYR CG C 14.262 5.563 0.158 1.00 . A A . 25 TYR CG 1 1
20 9877 1 1 25 TYR CZ C 15.825 7.878 -0.025 1.00 . A A . 25 TYR CZ 1 1
20 9878 1 1 25 TYR H H 12.444 2.033 0.030 1.00 . A A . 25 TYR H 1 1
20 9879 1 1 25 TYR HA H 14.938 3.194 -0.780 1.00 . A A . 25 TYR HA 1 1
20 9880 1 1 25 TYR HB2 H 12.679 4.312 -0.525 1.00 . A A . 25 TYR HB2 1 1
20 9881 1 1 25 TYR HB3 H 12.934 4.282 1.220 1.00 . A A . 25 TYR HB3 1 1
20 9882 1 1 25 TYR HD1 H 14.181 5.640 -1.994 1.00 . A A . 25 TYR HD1 1 1
20 9883 1 1 25 TYR HD2 H 14.530 5.745 2.286 1.00 . A A . 25 TYR HD2 1 1
20 9884 1 1 25 TYR HE1 H 15.561 7.694 -2.156 1.00 . A A . 25 TYR HE1 1 1
20 9885 1 1 25 TYR HE2 H 15.911 7.798 2.125 1.00 . A A . 25 TYR HE2 1 1
20 9886 1 1 25 TYR HH H 17.516 8.753 -0.166 1.00 . A A . 25 TYR HH 1 1
20 9887 1 1 25 TYR N N 13.415 1.912 -0.033 1.00 . A A . 25 TYR N 1 1
20 9888 1 1 25 TYR O O 16.317 3.433 1.407 1.00 . A A . 25 TYR O 1 1
20 9889 1 1 25 TYR OH O 16.594 9.019 -0.116 1.00 . A A . 25 TYR OH 1 1
20 9890 1 1 26 LEU C C 16.621 0.841 3.235 1.00 . A A . 26 LEU C 1 1
20 9891 1 1 26 LEU CA C 15.583 1.931 3.539 1.00 . A A . 26 LEU CA 1 1
20 9892 1 1 26 LEU CB C 14.599 1.457 4.613 1.00 . A A . 26 LEU CB 1 1
20 9893 1 1 26 LEU CD1 C 12.413 2.120 5.628 1.00 . A A . 26 LEU CD1 1 1
20 9894 1 1 26 LEU CD2 C 14.490 3.384 6.205 1.00 . A A . 26 LEU CD2 1 1
20 9895 1 1 26 LEU CG C 13.750 2.637 5.091 1.00 . A A . 26 LEU CG 1 1
20 9896 1 1 26 LEU H H 13.873 1.752 2.241 1.00 . A A . 26 LEU H 1 1
20 9897 1 1 26 LEU HA H 16.070 2.842 3.853 1.00 . A A . 26 LEU HA 1 1
20 9898 1 1 26 LEU HB2 H 13.956 0.694 4.199 1.00 . A A . 26 LEU HB2 1 1
20 9899 1 1 26 LEU HB3 H 15.148 1.049 5.449 1.00 . A A . 26 LEU HB3 1 1
20 9900 1 1 26 LEU HD11 H 12.540 1.779 6.645 1.00 . A A . 26 LEU HD11 1 1
20 9901 1 1 26 LEU HD12 H 12.071 1.301 5.013 1.00 . A A . 26 LEU HD12 1 1
20 9902 1 1 26 LEU HD13 H 11.683 2.916 5.604 1.00 . A A . 26 LEU HD13 1 1
20 9903 1 1 26 LEU HD21 H 15.525 3.515 5.924 1.00 . A A . 26 LEU HD21 1 1
20 9904 1 1 26 LEU HD22 H 14.436 2.812 7.119 1.00 . A A . 26 LEU HD22 1 1
20 9905 1 1 26 LEU HD23 H 14.033 4.350 6.356 1.00 . A A . 26 LEU HD23 1 1
20 9906 1 1 26 LEU HG H 13.568 3.309 4.264 1.00 . A A . 26 LEU HG 1 1
20 9907 1 1 26 LEU N N 14.756 2.172 2.320 1.00 . A A . 26 LEU N 1 1
20 9908 1 1 26 LEU O O 17.673 0.784 3.843 1.00 . A A . 26 LEU O 1 1
20 9909 1 1 27 LEU C C 17.495 -1.173 0.390 1.00 . A A . 27 LEU C 1 1
20 9910 1 1 27 LEU CA C 17.291 -1.107 1.919 1.00 . A A . 27 LEU CA 1 1
20 9911 1 1 27 LEU CB C 16.622 -2.388 2.422 1.00 . A A . 27 LEU CB 1 1
20 9912 1 1 27 LEU CD1 C 18.256 -3.371 4.045 1.00 . A A . 27 LEU CD1 1 1
20 9913 1 1 27 LEU CD2 C 17.048 -4.853 2.437 1.00 . A A . 27 LEU CD2 1 1
20 9914 1 1 27 LEU CG C 17.683 -3.474 2.629 1.00 . A A . 27 LEU CG 1 1
20 9915 1 1 27 LEU H H 15.480 0.051 1.803 1.00 . A A . 27 LEU H 1 1
20 9916 1 1 27 LEU HA H 18.235 -0.963 2.420 1.00 . A A . 27 LEU HA 1 1
20 9917 1 1 27 LEU HB2 H 16.118 -2.188 3.356 1.00 . A A . 27 LEU HB2 1 1
20 9918 1 1 27 LEU HB3 H 15.899 -2.725 1.689 1.00 . A A . 27 LEU HB3 1 1
20 9919 1 1 27 LEU HD11 H 19.213 -3.868 4.083 1.00 . A A . 27 LEU HD11 1 1
20 9920 1 1 27 LEU HD12 H 17.578 -3.840 4.743 1.00 . A A . 27 LEU HD12 1 1
20 9921 1 1 27 LEU HD13 H 18.379 -2.331 4.308 1.00 . A A . 27 LEU HD13 1 1
20 9922 1 1 27 LEU HD21 H 16.341 -5.040 3.232 1.00 . A A . 27 LEU HD21 1 1
20 9923 1 1 27 LEU HD22 H 17.820 -5.610 2.457 1.00 . A A . 27 LEU HD22 1 1
20 9924 1 1 27 LEU HD23 H 16.538 -4.886 1.485 1.00 . A A . 27 LEU HD23 1 1
20 9925 1 1 27 LEU HG H 18.478 -3.340 1.910 1.00 . A A . 27 LEU HG 1 1
20 9926 1 1 27 LEU N N 16.330 -0.021 2.283 1.00 . A A . 27 LEU N 1 1
20 9927 1 1 27 LEU O O 17.334 -2.225 -0.202 1.00 . A A . 27 LEU O 1 1
20 9928 1 1 28 PRO C C 19.538 -0.321 -2.008 1.00 . A A . 28 PRO C 1 1
20 9929 1 1 28 PRO CA C 18.069 -0.015 -1.673 1.00 . A A . 28 PRO CA 1 1
20 9930 1 1 28 PRO CB C 17.700 1.419 -2.039 1.00 . A A . 28 PRO CB 1 1
20 9931 1 1 28 PRO CD C 18.066 1.270 0.377 1.00 . A A . 28 PRO CD 1 1
20 9932 1 1 28 PRO CG C 17.883 2.228 -0.782 1.00 . A A . 28 PRO CG 1 1
20 9933 1 1 28 PRO HA H 17.411 -0.705 -2.177 1.00 . A A . 28 PRO HA 1 1
20 9934 1 1 28 PRO HB2 H 18.354 1.785 -2.818 1.00 . A A . 28 PRO HB2 1 1
20 9935 1 1 28 PRO HB3 H 16.670 1.470 -2.360 1.00 . A A . 28 PRO HB3 1 1
20 9936 1 1 28 PRO HD2 H 19.068 1.350 0.777 1.00 . A A . 28 PRO HD2 1 1
20 9937 1 1 28 PRO HD3 H 17.342 1.461 1.142 1.00 . A A . 28 PRO HD3 1 1
20 9938 1 1 28 PRO HG2 H 18.749 2.865 -0.877 1.00 . A A . 28 PRO HG2 1 1
20 9939 1 1 28 PRO HG3 H 17.006 2.833 -0.612 1.00 . A A . 28 PRO HG3 1 1
20 9940 1 1 28 PRO N N 17.846 -0.054 -0.213 1.00 . A A . 28 PRO N 1 1
20 9941 1 1 28 PRO O O 19.861 -0.709 -3.113 1.00 . A A . 28 PRO O 1 1
20 9942 1 1 29 ASN C C 22.245 -1.804 -0.719 1.00 . A A . 29 ASN C 1 1
20 9943 1 1 29 ASN CA C 21.870 -0.438 -1.306 1.00 . A A . 29 ASN CA 1 1
20 9944 1 1 29 ASN CB C 22.624 0.680 -0.582 1.00 . A A . 29 ASN CB 1 1
20 9945 1 1 29 ASN CG C 23.902 1.024 -1.349 1.00 . A A . 29 ASN CG 1 1
20 9946 1 1 29 ASN H H 20.139 0.157 -0.172 1.00 . A A . 29 ASN H 1 1
20 9947 1 1 29 ASN HA H 22.087 -0.406 -2.362 1.00 . A A . 29 ASN HA 1 1
20 9948 1 1 29 ASN HB2 H 21.995 1.556 -0.520 1.00 . A A . 29 ASN HB2 1 1
20 9949 1 1 29 ASN HB3 H 22.883 0.353 0.414 1.00 . A A . 29 ASN HB3 1 1
20 9950 1 1 29 ASN HD21 H 24.715 -0.774 -1.103 1.00 . A A . 29 ASN HD21 1 1
20 9951 1 1 29 ASN HD22 H 25.656 0.335 -1.979 1.00 . A A . 29 ASN HD22 1 1
20 9952 1 1 29 ASN N N 20.426 -0.153 -1.056 1.00 . A A . 29 ASN N 1 1
20 9953 1 1 29 ASN ND2 N 24.834 0.119 -1.489 1.00 . A A . 29 ASN ND2 1 1
20 9954 1 1 29 ASN O O 23.012 -2.548 -1.301 1.00 . A A . 29 ASN O 1 1
20 9955 1 1 29 ASN OD1 O 24.057 2.130 -1.825 1.00 . A A . 29 ASN OD1 1 1
20 9956 1 1 30 ARG C C 21.120 -4.550 0.479 1.00 . A A . 30 ARG C 1 1
20 9957 1 1 30 ARG CA C 22.018 -3.454 1.065 1.00 . A A . 30 ARG CA 1 1
20 9958 1 1 30 ARG CB C 21.722 -3.268 2.557 1.00 . A A . 30 ARG CB 1 1
20 9959 1 1 30 ARG CD C 22.133 -1.710 4.472 1.00 . A A . 30 ARG CD 1 1
20 9960 1 1 30 ARG CG C 22.717 -2.276 3.171 1.00 . A A . 30 ARG CG 1 1
20 9961 1 1 30 ARG CZ C 21.850 0.514 3.531 1.00 . A A . 30 ARG CZ 1 1
20 9962 1 1 30 ARG H H 21.088 -1.518 0.875 1.00 . A A . 30 ARG H 1 1
20 9963 1 1 30 ARG HA H 23.058 -3.702 0.923 1.00 . A A . 30 ARG HA 1 1
20 9964 1 1 30 ARG HB2 H 20.716 -2.890 2.679 1.00 . A A . 30 ARG HB2 1 1
20 9965 1 1 30 ARG HB3 H 21.810 -4.219 3.061 1.00 . A A . 30 ARG HB3 1 1
20 9966 1 1 30 ARG HD2 H 21.067 -1.887 4.509 1.00 . A A . 30 ARG HD2 1 1
20 9967 1 1 30 ARG HD3 H 22.618 -2.158 5.325 1.00 . A A . 30 ARG HD3 1 1
20 9968 1 1 30 ARG HE H 23.031 0.151 5.090 1.00 . A A . 30 ARG HE 1 1
20 9969 1 1 30 ARG HG2 H 23.647 -2.785 3.383 1.00 . A A . 30 ARG HG2 1 1
20 9970 1 1 30 ARG HG3 H 22.897 -1.470 2.476 1.00 . A A . 30 ARG HG3 1 1
20 9971 1 1 30 ARG HH11 H 19.988 0.151 4.177 1.00 . A A . 30 ARG HH11 1 1
20 9972 1 1 30 ARG HH12 H 20.114 1.210 2.811 1.00 . A A . 30 ARG HH12 1 1
20 9973 1 1 30 ARG HH21 H 23.583 1.060 2.681 1.00 . A A . 30 ARG HH21 1 1
20 9974 1 1 30 ARG HH22 H 22.154 1.735 1.970 1.00 . A A . 30 ARG HH22 1 1
20 9975 1 1 30 ARG N N 21.705 -2.135 0.431 1.00 . A A . 30 ARG N 1 1
20 9976 1 1 30 ARG NE N 22.419 -0.244 4.433 1.00 . A A . 30 ARG NE 1 1
20 9977 1 1 30 ARG NH1 N 20.550 0.636 3.505 1.00 . A A . 30 ARG NH1 1 1
20 9978 1 1 30 ARG NH2 N 22.586 1.152 2.659 1.00 . A A . 30 ARG NH2 1 1
20 9979 1 1 30 ARG O O 21.607 -5.653 0.303 1.00 . A A . 30 ARG O 1 1
20 9980 1 1 30 ARG OXT O 19.959 -4.267 0.219 1.00 . A A . 30 ARG OXT 1 1
21 9981 1 1 1 HIS C C -22.148 5.402 9.713 1.00 . A A . 1 HIS C 1 1
21 9982 1 1 1 HIS CA C -22.090 5.792 11.199 1.00 . A A . 1 HIS CA 1 1
21 9983 1 1 1 HIS CB C -23.214 5.105 11.979 1.00 . A A . 1 HIS CB 1 1
21 9984 1 1 1 HIS CD2 C -23.014 5.638 14.546 1.00 . A A . 1 HIS CD2 1 1
21 9985 1 1 1 HIS CE1 C -21.816 3.930 15.130 1.00 . A A . 1 HIS CE1 1 1
21 9986 1 1 1 HIS CG C -22.789 4.903 13.409 1.00 . A A . 1 HIS CG 1 1
21 9987 1 1 1 HIS HA H -21.134 5.524 11.619 1.00 . A A . 1 HIS HA 1 1
21 9988 1 1 1 HIS HB2 H -24.099 5.723 11.950 1.00 . A A . 1 HIS HB2 1 1
21 9989 1 1 1 HIS HB3 H -23.428 4.148 11.528 1.00 . A A . 1 HIS HB3 1 1
21 9990 1 1 1 HIS HD1 H -21.691 3.098 13.227 1.00 . A A . 1 HIS HD1 1 1
21 9991 1 1 1 HIS HD2 H -23.584 6.554 14.591 1.00 . A A . 1 HIS HD2 1 1
21 9992 1 1 1 HIS HE1 H -21.248 3.223 15.717 1.00 . A A . 1 HIS HE1 1 1
21 9993 1 1 1 HIS N N -22.339 7.259 11.363 1.00 . A A . 1 HIS N 1 1
21 9994 1 1 1 HIS ND1 N -22.022 3.818 13.806 1.00 . A A . 1 HIS ND1 1 1
21 9995 1 1 1 HIS NE2 N -22.400 5.022 15.632 1.00 . A A . 1 HIS NE2 1 1
21 9996 1 1 1 HIS O O -22.848 4.485 9.327 1.00 . A A . 1 HIS O 1 1
21 9997 1 1 2 SER C C -20.025 5.306 6.972 1.00 . A A . 2 SER C 1 1
21 9998 1 1 2 SER CA C -21.418 5.773 7.419 1.00 . A A . 2 SER CA 1 1
21 9999 1 1 2 SER CB C -21.807 7.081 6.727 1.00 . A A . 2 SER CB 1 1
21 10000 1 1 2 SER H H -20.857 6.825 9.216 1.00 . A A . 2 SER H 1 1
21 10001 1 1 2 SER HA H -22.153 5.013 7.205 1.00 . A A . 2 SER HA 1 1
21 10002 1 1 2 SER HB2 H -22.384 7.693 7.401 1.00 . A A . 2 SER HB2 1 1
21 10003 1 1 2 SER HB3 H -20.911 7.616 6.439 1.00 . A A . 2 SER HB3 1 1
21 10004 1 1 2 SER HG H -23.512 6.769 5.841 1.00 . A A . 2 SER HG 1 1
21 10005 1 1 2 SER N N -21.413 6.094 8.880 1.00 . A A . 2 SER N 1 1
21 10006 1 1 2 SER O O -19.463 5.822 6.023 1.00 . A A . 2 SER O 1 1
21 10007 1 1 2 SER OG O -22.589 6.789 5.576 1.00 . A A . 2 SER OG 1 1
21 10008 1 1 3 VAL C C -17.088 4.948 7.210 1.00 . A A . 3 VAL C 1 1
21 10009 1 1 3 VAL CA C -18.112 3.801 7.284 1.00 . A A . 3 VAL CA 1 1
21 10010 1 1 3 VAL CB C -18.288 3.129 5.911 1.00 . A A . 3 VAL CB 1 1
21 10011 1 1 3 VAL CG1 C -17.048 2.287 5.586 1.00 . A A . 3 VAL CG1 1 1
21 10012 1 1 3 VAL CG2 C -19.521 2.217 5.929 1.00 . A A . 3 VAL CG2 1 1
21 10013 1 1 3 VAL H H -19.951 3.932 8.409 1.00 . A A . 3 VAL H 1 1
21 10014 1 1 3 VAL HA H -17.792 3.067 8.009 1.00 . A A . 3 VAL HA 1 1
21 10015 1 1 3 VAL HB H -18.411 3.890 5.155 1.00 . A A . 3 VAL HB 1 1
21 10016 1 1 3 VAL HG11 H -16.177 2.741 6.035 1.00 . A A . 3 VAL HG11 1 1
21 10017 1 1 3 VAL HG12 H -16.918 2.240 4.515 1.00 . A A . 3 VAL HG12 1 1
21 10018 1 1 3 VAL HG13 H -17.178 1.290 5.978 1.00 . A A . 3 VAL HG13 1 1
21 10019 1 1 3 VAL HG21 H -20.415 2.822 5.882 1.00 . A A . 3 VAL HG21 1 1
21 10020 1 1 3 VAL HG22 H -19.527 1.636 6.839 1.00 . A A . 3 VAL HG22 1 1
21 10021 1 1 3 VAL HG23 H -19.490 1.553 5.078 1.00 . A A . 3 VAL HG23 1 1
21 10022 1 1 3 VAL N N -19.470 4.327 7.652 1.00 . A A . 3 VAL N 1 1
21 10023 1 1 3 VAL O O -16.419 5.136 6.209 1.00 . A A . 3 VAL O 1 1
21 10024 1 1 4 SER C C -14.587 6.368 8.696 1.00 . A A . 4 SER C 1 1
21 10025 1 1 4 SER CA C -15.981 6.846 8.264 1.00 . A A . 4 SER CA 1 1
21 10026 1 1 4 SER CB C -16.536 7.856 9.270 1.00 . A A . 4 SER CB 1 1
21 10027 1 1 4 SER H H -17.506 5.540 9.060 1.00 . A A . 4 SER H 1 1
21 10028 1 1 4 SER HA H -15.931 7.289 7.290 1.00 . A A . 4 SER HA 1 1
21 10029 1 1 4 SER HB2 H -17.584 8.019 9.079 1.00 . A A . 4 SER HB2 1 1
21 10030 1 1 4 SER HB3 H -16.411 7.469 10.274 1.00 . A A . 4 SER HB3 1 1
21 10031 1 1 4 SER HG H -16.410 9.790 9.456 1.00 . A A . 4 SER HG 1 1
21 10032 1 1 4 SER N N -16.960 5.712 8.266 1.00 . A A . 4 SER N 1 1
21 10033 1 1 4 SER O O -13.593 7.018 8.433 1.00 . A A . 4 SER O 1 1
21 10034 1 1 4 SER OG O -15.840 9.089 9.133 1.00 . A A . 4 SER OG 1 1
21 10035 1 1 5 HIS C C -13.175 3.173 9.727 1.00 . A A . 5 HIS C 1 1
21 10036 1 1 5 HIS CA C -13.188 4.709 9.805 1.00 . A A . 5 HIS CA 1 1
21 10037 1 1 5 HIS CB C -13.055 5.180 11.258 1.00 . A A . 5 HIS CB 1 1
21 10038 1 1 5 HIS CD2 C -12.065 7.603 11.009 1.00 . A A . 5 HIS CD2 1 1
21 10039 1 1 5 HIS CE1 C -10.078 7.211 11.779 1.00 . A A . 5 HIS CE1 1 1
21 10040 1 1 5 HIS CG C -12.023 6.272 11.344 1.00 . A A . 5 HIS CG 1 1
21 10041 1 1 5 HIS H H -15.329 4.739 9.545 1.00 . A A . 5 HIS H 1 1
21 10042 1 1 5 HIS HA H -12.391 5.122 9.208 1.00 . A A . 5 HIS HA 1 1
21 10043 1 1 5 HIS HB2 H -14.006 5.556 11.602 1.00 . A A . 5 HIS HB2 1 1
21 10044 1 1 5 HIS HB3 H -12.752 4.350 11.881 1.00 . A A . 5 HIS HB3 1 1
21 10045 1 1 5 HIS HD1 H -10.394 5.190 12.159 1.00 . A A . 5 HIS HD1 1 1
21 10046 1 1 5 HIS HD2 H -12.921 8.113 10.593 1.00 . A A . 5 HIS HD2 1 1
21 10047 1 1 5 HIS HE1 H -9.053 7.337 12.095 1.00 . A A . 5 HIS HE1 1 1
21 10048 1 1 5 HIS N N -14.512 5.240 9.352 1.00 . A A . 5 HIS N 1 1
21 10049 1 1 5 HIS ND1 N -10.746 6.045 11.833 1.00 . A A . 5 HIS ND1 1 1
21 10050 1 1 5 HIS NE2 N -10.835 8.194 11.284 1.00 . A A . 5 HIS NE2 1 1
21 10051 1 1 5 HIS O O -12.647 2.503 10.596 1.00 . A A . 5 HIS O 1 1
21 10052 1 1 6 ALA C C -12.637 0.631 7.638 1.00 . A A . 6 ALA C 1 1
21 10053 1 1 6 ALA CA C -13.773 1.120 8.554 1.00 . A A . 6 ALA CA 1 1
21 10054 1 1 6 ALA CB C -15.136 0.803 7.936 1.00 . A A . 6 ALA CB 1 1
21 10055 1 1 6 ALA H H -14.167 3.172 8.000 1.00 . A A . 6 ALA H 1 1
21 10056 1 1 6 ALA HA H -13.696 0.655 9.525 1.00 . A A . 6 ALA HA 1 1
21 10057 1 1 6 ALA HB1 H -15.331 -0.257 8.017 1.00 . A A . 6 ALA HB1 1 1
21 10058 1 1 6 ALA HB2 H -15.136 1.090 6.895 1.00 . A A . 6 ALA HB2 1 1
21 10059 1 1 6 ALA HB3 H -15.906 1.351 8.460 1.00 . A A . 6 ALA HB3 1 1
21 10060 1 1 6 ALA N N -13.749 2.612 8.690 1.00 . A A . 6 ALA N 1 1
21 10061 1 1 6 ALA O O -12.776 -0.366 6.953 1.00 . A A . 6 ALA O 1 1
21 10062 1 1 7 ARG C C -10.780 0.793 5.294 1.00 . A A . 7 ARG C 1 1
21 10063 1 1 7 ARG CA C -10.356 0.907 6.770 1.00 . A A . 7 ARG CA 1 1
21 10064 1 1 7 ARG CB C -9.905 -0.453 7.321 1.00 . A A . 7 ARG CB 1 1
21 10065 1 1 7 ARG CD C -8.245 0.457 8.960 1.00 . A A . 7 ARG CD 1 1
21 10066 1 1 7 ARG CG C -8.422 -0.392 7.697 1.00 . A A . 7 ARG CG 1 1
21 10067 1 1 7 ARG CZ C -6.154 1.673 8.806 1.00 . A A . 7 ARG CZ 1 1
21 10068 1 1 7 ARG H H -11.431 2.114 8.197 1.00 . A A . 7 ARG H 1 1
21 10069 1 1 7 ARG HA H -9.554 1.620 6.867 1.00 . A A . 7 ARG HA 1 1
21 10070 1 1 7 ARG HB2 H -10.489 -0.699 8.197 1.00 . A A . 7 ARG HB2 1 1
21 10071 1 1 7 ARG HB3 H -10.052 -1.214 6.569 1.00 . A A . 7 ARG HB3 1 1
21 10072 1 1 7 ARG HD2 H -9.208 0.783 9.333 1.00 . A A . 7 ARG HD2 1 1
21 10073 1 1 7 ARG HD3 H -7.718 -0.102 9.717 1.00 . A A . 7 ARG HD3 1 1
21 10074 1 1 7 ARG HE H -7.849 2.364 8.036 1.00 . A A . 7 ARG HE 1 1
21 10075 1 1 7 ARG HG2 H -8.057 -1.392 7.881 1.00 . A A . 7 ARG HG2 1 1
21 10076 1 1 7 ARG HG3 H -7.865 0.050 6.885 1.00 . A A . 7 ARG HG3 1 1
21 10077 1 1 7 ARG HH11 H -6.428 2.451 10.633 1.00 . A A . 7 ARG HH11 1 1
21 10078 1 1 7 ARG HH12 H -4.780 2.170 10.180 1.00 . A A . 7 ARG HH12 1 1
21 10079 1 1 7 ARG HH21 H -5.587 0.904 7.043 1.00 . A A . 7 ARG HH21 1 1
21 10080 1 1 7 ARG HH22 H -4.304 1.287 8.140 1.00 . A A . 7 ARG HH22 1 1
21 10081 1 1 7 ARG N N -11.516 1.320 7.630 1.00 . A A . 7 ARG N 1 1
21 10082 1 1 7 ARG NE N -7.429 1.627 8.529 1.00 . A A . 7 ARG NE 1 1
21 10083 1 1 7 ARG NH1 N -5.756 2.133 9.963 1.00 . A A . 7 ARG NH1 1 1
21 10084 1 1 7 ARG NH2 N -5.281 1.256 7.928 1.00 . A A . 7 ARG NH2 1 1
21 10085 1 1 7 ARG O O -11.107 -0.280 4.822 1.00 . A A . 7 ARG O 1 1
21 10086 1 1 8 PRO C C -10.064 1.257 2.312 1.00 . A A . 8 PRO C 1 1
21 10087 1 1 8 PRO CA C -11.140 1.938 3.170 1.00 . A A . 8 PRO CA 1 1
21 10088 1 1 8 PRO CB C -11.239 3.429 2.850 1.00 . A A . 8 PRO CB 1 1
21 10089 1 1 8 PRO CD C -10.374 3.247 5.095 1.00 . A A . 8 PRO CD 1 1
21 10090 1 1 8 PRO CG C -10.354 4.099 3.852 1.00 . A A . 8 PRO CG 1 1
21 10091 1 1 8 PRO HA H -12.099 1.465 3.025 1.00 . A A . 8 PRO HA 1 1
21 10092 1 1 8 PRO HB2 H -10.887 3.621 1.845 1.00 . A A . 8 PRO HB2 1 1
21 10093 1 1 8 PRO HB3 H -12.255 3.773 2.966 1.00 . A A . 8 PRO HB3 1 1
21 10094 1 1 8 PRO HD2 H -9.393 3.222 5.551 1.00 . A A . 8 PRO HD2 1 1
21 10095 1 1 8 PRO HD3 H -11.110 3.612 5.793 1.00 . A A . 8 PRO HD3 1 1
21 10096 1 1 8 PRO HG2 H -9.347 4.169 3.464 1.00 . A A . 8 PRO HG2 1 1
21 10097 1 1 8 PRO HG3 H -10.732 5.083 4.080 1.00 . A A . 8 PRO HG3 1 1
21 10098 1 1 8 PRO N N -10.755 1.913 4.607 1.00 . A A . 8 PRO N 1 1
21 10099 1 1 8 PRO O O -9.054 1.850 1.980 1.00 . A A . 8 PRO O 1 1
21 10100 1 1 9 ARG C C -9.100 -0.048 -0.248 1.00 . A A . 9 ARG C 1 1
21 10101 1 1 9 ARG CA C -9.275 -0.727 1.120 1.00 . A A . 9 ARG CA 1 1
21 10102 1 1 9 ARG CB C -9.855 -2.135 0.947 1.00 . A A . 9 ARG CB 1 1
21 10103 1 1 9 ARG CD C -10.896 -3.105 3.009 1.00 . A A . 9 ARG CD 1 1
21 10104 1 1 9 ARG CG C -9.596 -2.959 2.212 1.00 . A A . 9 ARG CG 1 1
21 10105 1 1 9 ARG CZ C -11.176 -4.911 4.603 1.00 . A A . 9 ARG CZ 1 1
21 10106 1 1 9 ARG H H -11.101 -0.437 2.240 1.00 . A A . 9 ARG H 1 1
21 10107 1 1 9 ARG HA H -8.327 -0.783 1.635 1.00 . A A . 9 ARG HA 1 1
21 10108 1 1 9 ARG HB2 H -10.919 -2.066 0.772 1.00 . A A . 9 ARG HB2 1 1
21 10109 1 1 9 ARG HB3 H -9.383 -2.616 0.104 1.00 . A A . 9 ARG HB3 1 1
21 10110 1 1 9 ARG HD2 H -11.294 -2.131 3.260 1.00 . A A . 9 ARG HD2 1 1
21 10111 1 1 9 ARG HD3 H -11.622 -3.674 2.448 1.00 . A A . 9 ARG HD3 1 1
21 10112 1 1 9 ARG HE H -9.761 -3.529 4.791 1.00 . A A . 9 ARG HE 1 1
21 10113 1 1 9 ARG HG2 H -9.233 -3.939 1.934 1.00 . A A . 9 ARG HG2 1 1
21 10114 1 1 9 ARG HG3 H -8.857 -2.462 2.822 1.00 . A A . 9 ARG HG3 1 1
21 10115 1 1 9 ARG HH11 H -10.289 -6.097 3.253 1.00 . A A . 9 ARG HH11 1 1
21 10116 1 1 9 ARG HH12 H -11.466 -6.866 4.263 1.00 . A A . 9 ARG HH12 1 1
21 10117 1 1 9 ARG HH21 H -12.218 -3.967 6.033 1.00 . A A . 9 ARG HH21 1 1
21 10118 1 1 9 ARG HH22 H -12.564 -5.653 5.846 1.00 . A A . 9 ARG HH22 1 1
21 10119 1 1 9 ARG N N -10.278 0.013 1.955 1.00 . A A . 9 ARG N 1 1
21 10120 1 1 9 ARG NE N -10.512 -3.845 4.245 1.00 . A A . 9 ARG NE 1 1
21 10121 1 1 9 ARG NH1 N -10.961 -6.047 3.993 1.00 . A A . 9 ARG NH1 1 1
21 10122 1 1 9 ARG NH2 N -12.055 -4.839 5.569 1.00 . A A . 9 ARG NH2 1 1
21 10123 1 1 9 ARG O O -8.029 -0.078 -0.825 1.00 . A A . 9 ARG O 1 1
21 10124 1 1 10 TRP C C -8.906 2.274 -2.087 1.00 . A A . 10 TRP C 1 1
21 10125 1 1 10 TRP CA C -10.049 1.248 -2.094 1.00 . A A . 10 TRP CA 1 1
21 10126 1 1 10 TRP CB C -11.397 1.956 -2.285 1.00 . A A . 10 TRP CB 1 1
21 10127 1 1 10 TRP CD1 C -12.819 0.338 -3.616 1.00 . A A . 10 TRP CD1 1 1
21 10128 1 1 10 TRP CD2 C -13.390 0.405 -1.440 1.00 . A A . 10 TRP CD2 1 1
21 10129 1 1 10 TRP CE2 C -14.253 -0.530 -2.058 1.00 . A A . 10 TRP CE2 1 1
21 10130 1 1 10 TRP CE3 C -13.541 0.637 -0.060 1.00 . A A . 10 TRP CE3 1 1
21 10131 1 1 10 TRP CG C -12.486 0.942 -2.450 1.00 . A A . 10 TRP CG 1 1
21 10132 1 1 10 TRP CH2 C -15.367 -0.969 0.037 1.00 . A A . 10 TRP CH2 1 1
21 10133 1 1 10 TRP CZ2 C -15.232 -1.211 -1.333 1.00 . A A . 10 TRP CZ2 1 1
21 10134 1 1 10 TRP CZ3 C -14.525 -0.048 0.672 1.00 . A A . 10 TRP CZ3 1 1
21 10135 1 1 10 TRP H H -10.990 0.567 -0.272 1.00 . A A . 10 TRP H 1 1
21 10136 1 1 10 TRP HA H -9.899 0.524 -2.879 1.00 . A A . 10 TRP HA 1 1
21 10137 1 1 10 TRP HB2 H -11.606 2.569 -1.421 1.00 . A A . 10 TRP HB2 1 1
21 10138 1 1 10 TRP HB3 H -11.352 2.581 -3.166 1.00 . A A . 10 TRP HB3 1 1
21 10139 1 1 10 TRP HD1 H -12.343 0.509 -4.569 1.00 . A A . 10 TRP HD1 1 1
21 10140 1 1 10 TRP HE1 H -14.294 -1.097 -4.062 1.00 . A A . 10 TRP HE1 1 1
21 10141 1 1 10 TRP HE3 H -12.897 1.345 0.439 1.00 . A A . 10 TRP HE3 1 1
21 10142 1 1 10 TRP HH2 H -16.122 -1.492 0.605 1.00 . A A . 10 TRP HH2 1 1
21 10143 1 1 10 TRP HZ2 H -15.879 -1.921 -1.827 1.00 . A A . 10 TRP HZ2 1 1
21 10144 1 1 10 TRP HZ3 H -14.632 0.137 1.731 1.00 . A A . 10 TRP HZ3 1 1
21 10145 1 1 10 TRP N N -10.144 0.561 -0.763 1.00 . A A . 10 TRP N 1 1
21 10146 1 1 10 TRP NE1 N -13.866 -0.536 -3.383 1.00 . A A . 10 TRP NE1 1 1
21 10147 1 1 10 TRP O O -8.177 2.407 -3.052 1.00 . A A . 10 TRP O 1 1
21 10148 1 1 11 PHE C C -6.452 3.425 -0.156 1.00 . A A . 11 PHE C 1 1
21 10149 1 1 11 PHE CA C -7.650 4.006 -0.918 1.00 . A A . 11 PHE CA 1 1
21 10150 1 1 11 PHE CB C -8.252 5.188 -0.152 1.00 . A A . 11 PHE CB 1 1
21 10151 1 1 11 PHE CD1 C -8.586 6.941 -1.935 1.00 . A A . 11 PHE CD1 1 1
21 10152 1 1 11 PHE CD2 C -10.528 5.775 -1.066 1.00 . A A . 11 PHE CD2 1 1
21 10153 1 1 11 PHE CE1 C -9.414 7.682 -2.788 1.00 . A A . 11 PHE CE1 1 1
21 10154 1 1 11 PHE CE2 C -11.354 6.516 -1.919 1.00 . A A . 11 PHE CE2 1 1
21 10155 1 1 11 PHE CG C -9.143 5.988 -1.074 1.00 . A A . 11 PHE CG 1 1
21 10156 1 1 11 PHE CZ C -10.797 7.468 -2.780 1.00 . A A . 11 PHE CZ 1 1
21 10157 1 1 11 PHE H H -9.346 2.861 -0.238 1.00 . A A . 11 PHE H 1 1
21 10158 1 1 11 PHE HA H -7.351 4.320 -1.906 1.00 . A A . 11 PHE HA 1 1
21 10159 1 1 11 PHE HB2 H -8.832 4.820 0.682 1.00 . A A . 11 PHE HB2 1 1
21 10160 1 1 11 PHE HB3 H -7.456 5.820 0.215 1.00 . A A . 11 PHE HB3 1 1
21 10161 1 1 11 PHE HD1 H -7.518 7.105 -1.942 1.00 . A A . 11 PHE HD1 1 1
21 10162 1 1 11 PHE HD2 H -10.958 5.040 -0.402 1.00 . A A . 11 PHE HD2 1 1
21 10163 1 1 11 PHE HE1 H -8.984 8.416 -3.453 1.00 . A A . 11 PHE HE1 1 1
21 10164 1 1 11 PHE HE2 H -12.421 6.351 -1.913 1.00 . A A . 11 PHE HE2 1 1
21 10165 1 1 11 PHE HZ H -11.435 8.039 -3.439 1.00 . A A . 11 PHE HZ 1 1
21 10166 1 1 11 PHE N N -8.746 2.993 -1.002 1.00 . A A . 11 PHE N 1 1
21 10167 1 1 11 PHE O O -5.313 3.739 -0.447 1.00 . A A . 11 PHE O 1 1
21 10168 1 1 12 TRP C C -4.706 1.082 0.702 1.00 . A A . 12 TRP C 1 1
21 10169 1 1 12 TRP CA C -5.578 1.971 1.598 1.00 . A A . 12 TRP CA 1 1
21 10170 1 1 12 TRP CB C -6.255 1.146 2.701 1.00 . A A . 12 TRP CB 1 1
21 10171 1 1 12 TRP CD1 C -5.013 -0.968 3.308 1.00 . A A . 12 TRP CD1 1 1
21 10172 1 1 12 TRP CD2 C -4.265 0.827 4.441 1.00 . A A . 12 TRP CD2 1 1
21 10173 1 1 12 TRP CE2 C -3.493 -0.277 4.872 1.00 . A A . 12 TRP CE2 1 1
21 10174 1 1 12 TRP CE3 C -3.995 2.086 5.003 1.00 . A A . 12 TRP CE3 1 1
21 10175 1 1 12 TRP CG C -5.225 0.360 3.448 1.00 . A A . 12 TRP CG 1 1
21 10176 1 1 12 TRP CH2 C -2.230 1.124 6.377 1.00 . A A . 12 TRP CH2 1 1
21 10177 1 1 12 TRP CZ2 C -2.486 -0.135 5.827 1.00 . A A . 12 TRP CZ2 1 1
21 10178 1 1 12 TRP CZ3 C -2.984 2.233 5.966 1.00 . A A . 12 TRP CZ3 1 1
21 10179 1 1 12 TRP H H -7.630 2.340 1.031 1.00 . A A . 12 TRP H 1 1
21 10180 1 1 12 TRP HA H -4.978 2.744 2.035 1.00 . A A . 12 TRP HA 1 1
21 10181 1 1 12 TRP HB2 H -6.766 1.809 3.382 1.00 . A A . 12 TRP HB2 1 1
21 10182 1 1 12 TRP HB3 H -6.969 0.470 2.254 1.00 . A A . 12 TRP HB3 1 1
21 10183 1 1 12 TRP HD1 H -5.557 -1.625 2.644 1.00 . A A . 12 TRP HD1 1 1
21 10184 1 1 12 TRP HE1 H -3.637 -2.258 4.241 1.00 . A A . 12 TRP HE1 1 1
21 10185 1 1 12 TRP HE3 H -4.569 2.948 4.694 1.00 . A A . 12 TRP HE3 1 1
21 10186 1 1 12 TRP HH2 H -1.454 1.242 7.118 1.00 . A A . 12 TRP HH2 1 1
21 10187 1 1 12 TRP HZ2 H -1.910 -0.992 6.142 1.00 . A A . 12 TRP HZ2 1 1
21 10188 1 1 12 TRP HZ3 H -2.784 3.204 6.392 1.00 . A A . 12 TRP HZ3 1 1
21 10189 1 1 12 TRP N N -6.701 2.578 0.815 1.00 . A A . 12 TRP N 1 1
21 10190 1 1 12 TRP NE1 N -3.986 -1.348 4.151 1.00 . A A . 12 TRP NE1 1 1
21 10191 1 1 12 TRP O O -3.536 0.888 0.969 1.00 . A A . 12 TRP O 1 1
21 10192 1 1 13 PHE C C -3.279 0.494 -1.838 1.00 . A A . 13 PHE C 1 1
21 10193 1 1 13 PHE CA C -4.454 -0.309 -1.276 1.00 . A A . 13 PHE CA 1 1
21 10194 1 1 13 PHE CB C -5.411 -0.728 -2.397 1.00 . A A . 13 PHE CB 1 1
21 10195 1 1 13 PHE CD1 C -3.998 -1.016 -4.466 1.00 . A A . 13 PHE CD1 1 1
21 10196 1 1 13 PHE CD2 C -4.670 -2.990 -3.226 1.00 . A A . 13 PHE CD2 1 1
21 10197 1 1 13 PHE CE1 C -3.316 -1.823 -5.383 1.00 . A A . 13 PHE CE1 1 1
21 10198 1 1 13 PHE CE2 C -3.986 -3.797 -4.144 1.00 . A A . 13 PHE CE2 1 1
21 10199 1 1 13 PHE CG C -4.675 -1.600 -3.388 1.00 . A A . 13 PHE CG 1 1
21 10200 1 1 13 PHE CZ C -3.309 -3.214 -5.222 1.00 . A A . 13 PHE CZ 1 1
21 10201 1 1 13 PHE H H -6.203 0.736 -0.552 1.00 . A A . 13 PHE H 1 1
21 10202 1 1 13 PHE HA H -4.094 -1.172 -0.753 1.00 . A A . 13 PHE HA 1 1
21 10203 1 1 13 PHE HB2 H -6.239 -1.278 -1.976 1.00 . A A . 13 PHE HB2 1 1
21 10204 1 1 13 PHE HB3 H -5.782 0.153 -2.901 1.00 . A A . 13 PHE HB3 1 1
21 10205 1 1 13 PHE HD1 H -4.002 0.056 -4.589 1.00 . A A . 13 PHE HD1 1 1
21 10206 1 1 13 PHE HD2 H -5.191 -3.440 -2.394 1.00 . A A . 13 PHE HD2 1 1
21 10207 1 1 13 PHE HE1 H -2.793 -1.374 -6.214 1.00 . A A . 13 PHE HE1 1 1
21 10208 1 1 13 PHE HE2 H -3.981 -4.870 -4.020 1.00 . A A . 13 PHE HE2 1 1
21 10209 1 1 13 PHE HZ H -2.783 -3.837 -5.929 1.00 . A A . 13 PHE HZ 1 1
21 10210 1 1 13 PHE N N -5.261 0.556 -0.358 1.00 . A A . 13 PHE N 1 1
21 10211 1 1 13 PHE O O -2.160 0.019 -1.899 1.00 . A A . 13 PHE O 1 1
21 10212 1 1 14 SER C C -1.389 2.820 -1.684 1.00 . A A . 14 SER C 1 1
21 10213 1 1 14 SER CA C -2.437 2.578 -2.772 1.00 . A A . 14 SER CA 1 1
21 10214 1 1 14 SER CB C -3.113 3.891 -3.178 1.00 . A A . 14 SER CB 1 1
21 10215 1 1 14 SER H H -4.442 2.064 -2.150 1.00 . A A . 14 SER H 1 1
21 10216 1 1 14 SER HA H -1.984 2.113 -3.624 1.00 . A A . 14 SER HA 1 1
21 10217 1 1 14 SER HB2 H -4.127 3.697 -3.483 1.00 . A A . 14 SER HB2 1 1
21 10218 1 1 14 SER HB3 H -3.116 4.568 -2.333 1.00 . A A . 14 SER HB3 1 1
21 10219 1 1 14 SER HG H -2.724 4.075 -5.078 1.00 . A A . 14 SER HG 1 1
21 10220 1 1 14 SER N N -3.532 1.714 -2.229 1.00 . A A . 14 SER N 1 1
21 10221 1 1 14 SER O O -0.205 2.899 -1.953 1.00 . A A . 14 SER O 1 1
21 10222 1 1 14 SER OG O -2.401 4.472 -4.265 1.00 . A A . 14 SER OG 1 1
21 10223 1 1 15 LEU C C 0.003 1.874 0.841 1.00 . A A . 15 LEU C 1 1
21 10224 1 1 15 LEU CA C -0.873 3.121 0.676 1.00 . A A . 15 LEU CA 1 1
21 10225 1 1 15 LEU CB C -1.758 3.328 1.909 1.00 . A A . 15 LEU CB 1 1
21 10226 1 1 15 LEU CD1 C -1.809 4.872 3.872 1.00 . A A . 15 LEU CD1 1 1
21 10227 1 1 15 LEU CD2 C -0.398 2.809 3.941 1.00 . A A . 15 LEU CD2 1 1
21 10228 1 1 15 LEU CG C -0.929 3.932 3.045 1.00 . A A . 15 LEU CG 1 1
21 10229 1 1 15 LEU H H -2.784 2.823 -0.278 1.00 . A A . 15 LEU H 1 1
21 10230 1 1 15 LEU HA H -0.262 3.994 0.503 1.00 . A A . 15 LEU HA 1 1
21 10231 1 1 15 LEU HB2 H -2.570 3.996 1.660 1.00 . A A . 15 LEU HB2 1 1
21 10232 1 1 15 LEU HB3 H -2.160 2.377 2.226 1.00 . A A . 15 LEU HB3 1 1
21 10233 1 1 15 LEU HD11 H -1.184 5.483 4.507 1.00 . A A . 15 LEU HD11 1 1
21 10234 1 1 15 LEU HD12 H -2.483 4.290 4.482 1.00 . A A . 15 LEU HD12 1 1
21 10235 1 1 15 LEU HD13 H -2.379 5.507 3.210 1.00 . A A . 15 LEU HD13 1 1
21 10236 1 1 15 LEU HD21 H -1.075 1.968 3.905 1.00 . A A . 15 LEU HD21 1 1
21 10237 1 1 15 LEU HD22 H -0.320 3.165 4.957 1.00 . A A . 15 LEU HD22 1 1
21 10238 1 1 15 LEU HD23 H 0.577 2.502 3.592 1.00 . A A . 15 LEU HD23 1 1
21 10239 1 1 15 LEU HG H -0.101 4.488 2.630 1.00 . A A . 15 LEU HG 1 1
21 10240 1 1 15 LEU N N -1.825 2.912 -0.456 1.00 . A A . 15 LEU N 1 1
21 10241 1 1 15 LEU O O 1.199 1.971 1.039 1.00 . A A . 15 LEU O 1 1
21 10242 1 1 16 LEU C C 1.261 -0.633 -0.225 1.00 . A A . 16 LEU C 1 1
21 10243 1 1 16 LEU CA C 0.202 -0.562 0.876 1.00 . A A . 16 LEU CA 1 1
21 10244 1 1 16 LEU CB C -0.822 -1.692 0.720 1.00 . A A . 16 LEU CB 1 1
21 10245 1 1 16 LEU CD1 C -1.266 -3.711 2.130 1.00 . A A . 16 LEU CD1 1 1
21 10246 1 1 16 LEU CD2 C 0.137 -3.909 0.072 1.00 . A A . 16 LEU CD2 1 1
21 10247 1 1 16 LEU CG C -0.232 -3.004 1.250 1.00 . A A . 16 LEU CG 1 1
21 10248 1 1 16 LEU H H -1.553 0.659 0.571 1.00 . A A . 16 LEU H 1 1
21 10249 1 1 16 LEU HA H 0.667 -0.610 1.838 1.00 . A A . 16 LEU HA 1 1
21 10250 1 1 16 LEU HB2 H -1.715 -1.447 1.277 1.00 . A A . 16 LEU HB2 1 1
21 10251 1 1 16 LEU HB3 H -1.072 -1.808 -0.324 1.00 . A A . 16 LEU HB3 1 1
21 10252 1 1 16 LEU HD11 H -2.112 -4.005 1.527 1.00 . A A . 16 LEU HD11 1 1
21 10253 1 1 16 LEU HD12 H -1.595 -3.039 2.909 1.00 . A A . 16 LEU HD12 1 1
21 10254 1 1 16 LEU HD13 H -0.819 -4.587 2.575 1.00 . A A . 16 LEU HD13 1 1
21 10255 1 1 16 LEU HD21 H 0.648 -3.328 -0.682 1.00 . A A . 16 LEU HD21 1 1
21 10256 1 1 16 LEU HD22 H -0.761 -4.335 -0.351 1.00 . A A . 16 LEU HD22 1 1
21 10257 1 1 16 LEU HD23 H 0.784 -4.703 0.415 1.00 . A A . 16 LEU HD23 1 1
21 10258 1 1 16 LEU HG H 0.651 -2.792 1.834 1.00 . A A . 16 LEU HG 1 1
21 10259 1 1 16 LEU N N -0.587 0.704 0.743 1.00 . A A . 16 LEU N 1 1
21 10260 1 1 16 LEU O O 2.392 -1.024 0.006 1.00 . A A . 16 LEU O 1 1
21 10261 1 1 17 LEU C C 3.016 0.743 -2.240 1.00 . A A . 17 LEU C 1 1
21 10262 1 1 17 LEU CA C 1.876 -0.235 -2.545 1.00 . A A . 17 LEU CA 1 1
21 10263 1 1 17 LEU CB C 1.075 0.223 -3.769 1.00 . A A . 17 LEU CB 1 1
21 10264 1 1 17 LEU CD1 C 0.682 -0.646 -6.082 1.00 . A A . 17 LEU CD1 1 1
21 10265 1 1 17 LEU CD2 C 2.659 0.812 -5.611 1.00 . A A . 17 LEU CD2 1 1
21 10266 1 1 17 LEU CG C 1.749 -0.284 -5.046 1.00 . A A . 17 LEU CG 1 1
21 10267 1 1 17 LEU H H -0.011 0.094 -1.551 1.00 . A A . 17 LEU H 1 1
21 10268 1 1 17 LEU HA H 2.264 -1.222 -2.701 1.00 . A A . 17 LEU HA 1 1
21 10269 1 1 17 LEU HB2 H 0.071 -0.175 -3.709 1.00 . A A . 17 LEU HB2 1 1
21 10270 1 1 17 LEU HB3 H 1.032 1.302 -3.788 1.00 . A A . 17 LEU HB3 1 1
21 10271 1 1 17 LEU HD11 H 0.335 0.252 -6.571 1.00 . A A . 17 LEU HD11 1 1
21 10272 1 1 17 LEU HD12 H -0.149 -1.130 -5.588 1.00 . A A . 17 LEU HD12 1 1
21 10273 1 1 17 LEU HD13 H 1.104 -1.316 -6.814 1.00 . A A . 17 LEU HD13 1 1
21 10274 1 1 17 LEU HD21 H 3.464 0.358 -6.171 1.00 . A A . 17 LEU HD21 1 1
21 10275 1 1 17 LEU HD22 H 3.068 1.395 -4.800 1.00 . A A . 17 LEU HD22 1 1
21 10276 1 1 17 LEU HD23 H 2.086 1.455 -6.263 1.00 . A A . 17 LEU HD23 1 1
21 10277 1 1 17 LEU HG H 2.338 -1.160 -4.818 1.00 . A A . 17 LEU HG 1 1
21 10278 1 1 17 LEU N N 0.902 -0.230 -1.413 1.00 . A A . 17 LEU N 1 1
21 10279 1 1 17 LEU O O 4.153 0.535 -2.619 1.00 . A A . 17 LEU O 1 1
21 10280 1 1 18 LEU C C 4.602 2.258 -0.010 1.00 . A A . 18 LEU C 1 1
21 10281 1 1 18 LEU CA C 3.742 2.802 -1.157 1.00 . A A . 18 LEU CA 1 1
21 10282 1 1 18 LEU CB C 2.951 4.041 -0.707 1.00 . A A . 18 LEU CB 1 1
21 10283 1 1 18 LEU CD1 C 5.049 5.417 -0.604 1.00 . A A . 18 LEU CD1 1 1
21 10284 1 1 18 LEU CD2 C 3.726 5.319 -2.724 1.00 . A A . 18 LEU CD2 1 1
21 10285 1 1 18 LEU CG C 3.639 5.324 -1.194 1.00 . A A . 18 LEU CG 1 1
21 10286 1 1 18 LEU H H 1.782 1.914 -1.234 1.00 . A A . 18 LEU H 1 1
21 10287 1 1 18 LEU HA H 4.356 3.038 -2.001 1.00 . A A . 18 LEU HA 1 1
21 10288 1 1 18 LEU HB2 H 1.953 3.995 -1.119 1.00 . A A . 18 LEU HB2 1 1
21 10289 1 1 18 LEU HB3 H 2.890 4.055 0.371 1.00 . A A . 18 LEU HB3 1 1
21 10290 1 1 18 LEU HD11 H 5.427 6.419 -0.732 1.00 . A A . 18 LEU HD11 1 1
21 10291 1 1 18 LEU HD12 H 5.698 4.719 -1.112 1.00 . A A . 18 LEU HD12 1 1
21 10292 1 1 18 LEU HD13 H 5.015 5.176 0.447 1.00 . A A . 18 LEU HD13 1 1
21 10293 1 1 18 LEU HD21 H 2.792 4.966 -3.137 1.00 . A A . 18 LEU HD21 1 1
21 10294 1 1 18 LEU HD22 H 4.527 4.666 -3.039 1.00 . A A . 18 LEU HD22 1 1
21 10295 1 1 18 LEU HD23 H 3.919 6.320 -3.077 1.00 . A A . 18 LEU HD23 1 1
21 10296 1 1 18 LEU HG H 3.064 6.180 -0.872 1.00 . A A . 18 LEU HG 1 1
21 10297 1 1 18 LEU N N 2.705 1.796 -1.533 1.00 . A A . 18 LEU N 1 1
21 10298 1 1 18 LEU O O 5.783 2.536 0.081 1.00 . A A . 18 LEU O 1 1
21 10299 1 1 19 ALA C C 5.923 0.010 1.482 1.00 . A A . 19 ALA C 1 1
21 10300 1 1 19 ALA CA C 4.776 0.888 2.003 1.00 . A A . 19 ALA CA 1 1
21 10301 1 1 19 ALA CB C 3.759 0.045 2.775 1.00 . A A . 19 ALA CB 1 1
21 10302 1 1 19 ALA H H 3.061 1.265 0.744 1.00 . A A . 19 ALA H 1 1
21 10303 1 1 19 ALA HA H 5.162 1.672 2.635 1.00 . A A . 19 ALA HA 1 1
21 10304 1 1 19 ALA HB1 H 2.836 0.596 2.874 1.00 . A A . 19 ALA HB1 1 1
21 10305 1 1 19 ALA HB2 H 4.152 -0.180 3.756 1.00 . A A . 19 ALA HB2 1 1
21 10306 1 1 19 ALA HB3 H 3.575 -0.875 2.241 1.00 . A A . 19 ALA HB3 1 1
21 10307 1 1 19 ALA N N 4.012 1.474 0.856 1.00 . A A . 19 ALA N 1 1
21 10308 1 1 19 ALA O O 7.019 0.035 2.009 1.00 . A A . 19 ALA O 1 1
21 10309 1 1 20 ALA C C 7.901 -0.751 -0.653 1.00 . A A . 20 ALA C 1 1
21 10310 1 1 20 ALA CA C 6.758 -1.625 -0.123 1.00 . A A . 20 ALA CA 1 1
21 10311 1 1 20 ALA CB C 6.097 -2.400 -1.266 1.00 . A A . 20 ALA CB 1 1
21 10312 1 1 20 ALA H H 4.787 -0.749 0.030 1.00 . A A . 20 ALA H 1 1
21 10313 1 1 20 ALA HA H 7.122 -2.309 0.627 1.00 . A A . 20 ALA HA 1 1
21 10314 1 1 20 ALA HB1 H 6.862 -2.845 -1.886 1.00 . A A . 20 ALA HB1 1 1
21 10315 1 1 20 ALA HB2 H 5.499 -1.726 -1.861 1.00 . A A . 20 ALA HB2 1 1
21 10316 1 1 20 ALA HB3 H 5.468 -3.177 -0.858 1.00 . A A . 20 ALA HB3 1 1
21 10317 1 1 20 ALA N N 5.678 -0.755 0.443 1.00 . A A . 20 ALA N 1 1
21 10318 1 1 20 ALA O O 9.064 -1.046 -0.447 1.00 . A A . 20 ALA O 1 1
21 10319 1 1 21 GLY C C 9.444 1.822 -0.693 1.00 . A A . 21 GLY C 1 1
21 10320 1 1 21 GLY CA C 8.631 1.242 -1.856 1.00 . A A . 21 GLY CA 1 1
21 10321 1 1 21 GLY H H 6.628 0.550 -1.464 1.00 . A A . 21 GLY H 1 1
21 10322 1 1 21 GLY HA2 H 9.287 0.686 -2.512 1.00 . A A . 21 GLY HA2 1 1
21 10323 1 1 21 GLY HA3 H 8.170 2.048 -2.405 1.00 . A A . 21 GLY HA3 1 1
21 10324 1 1 21 GLY N N 7.574 0.332 -1.322 1.00 . A A . 21 GLY N 1 1
21 10325 1 1 21 GLY O O 10.647 1.967 -0.783 1.00 . A A . 21 GLY O 1 1
21 10326 1 1 22 VAL C C 10.527 1.669 2.116 1.00 . A A . 22 VAL C 1 1
21 10327 1 1 22 VAL CA C 9.528 2.706 1.582 1.00 . A A . 22 VAL CA 1 1
21 10328 1 1 22 VAL CB C 8.446 3.014 2.628 1.00 . A A . 22 VAL CB 1 1
21 10329 1 1 22 VAL CG1 C 9.100 3.489 3.930 1.00 . A A . 22 VAL CG1 1 1
21 10330 1 1 22 VAL CG2 C 7.520 4.116 2.102 1.00 . A A . 22 VAL CG2 1 1
21 10331 1 1 22 VAL H H 7.822 2.010 0.450 1.00 . A A . 22 VAL H 1 1
21 10332 1 1 22 VAL HA H 10.042 3.613 1.305 1.00 . A A . 22 VAL HA 1 1
21 10333 1 1 22 VAL HB H 7.869 2.121 2.822 1.00 . A A . 22 VAL HB 1 1
21 10334 1 1 22 VAL HG11 H 8.377 4.034 4.518 1.00 . A A . 22 VAL HG11 1 1
21 10335 1 1 22 VAL HG12 H 9.935 4.133 3.699 1.00 . A A . 22 VAL HG12 1 1
21 10336 1 1 22 VAL HG13 H 9.448 2.633 4.490 1.00 . A A . 22 VAL HG13 1 1
21 10337 1 1 22 VAL HG21 H 7.830 5.070 2.503 1.00 . A A . 22 VAL HG21 1 1
21 10338 1 1 22 VAL HG22 H 6.505 3.910 2.405 1.00 . A A . 22 VAL HG22 1 1
21 10339 1 1 22 VAL HG23 H 7.573 4.148 1.023 1.00 . A A . 22 VAL HG23 1 1
21 10340 1 1 22 VAL N N 8.793 2.144 0.402 1.00 . A A . 22 VAL N 1 1
21 10341 1 1 22 VAL O O 11.647 1.998 2.458 1.00 . A A . 22 VAL O 1 1
21 10342 1 1 23 GLY C C 12.285 -0.711 1.759 1.00 . A A . 23 GLY C 1 1
21 10343 1 1 23 GLY CA C 11.057 -0.646 2.673 1.00 . A A . 23 GLY CA 1 1
21 10344 1 1 23 GLY H H 9.225 0.176 1.888 1.00 . A A . 23 GLY H 1 1
21 10345 1 1 23 GLY HA2 H 11.367 -0.413 3.682 1.00 . A A . 23 GLY HA2 1 1
21 10346 1 1 23 GLY HA3 H 10.553 -1.600 2.662 1.00 . A A . 23 GLY HA3 1 1
21 10347 1 1 23 GLY N N 10.130 0.417 2.177 1.00 . A A . 23 GLY N 1 1
21 10348 1 1 23 GLY O O 13.406 -0.817 2.219 1.00 . A A . 23 GLY O 1 1
21 10349 1 1 24 ILE C C 14.074 0.610 -0.320 1.00 . A A . 24 ILE C 1 1
21 10350 1 1 24 ILE CA C 13.232 -0.662 -0.487 1.00 . A A . 24 ILE CA 1 1
21 10351 1 1 24 ILE CB C 12.604 -0.723 -1.886 1.00 . A A . 24 ILE CB 1 1
21 10352 1 1 24 ILE CD1 C 10.690 -1.874 -3.015 1.00 . A A . 24 ILE CD1 1 1
21 10353 1 1 24 ILE CG1 C 11.874 -2.060 -2.065 1.00 . A A . 24 ILE CG1 1 1
21 10354 1 1 24 ILE CG2 C 13.695 -0.597 -2.954 1.00 . A A . 24 ILE CG2 1 1
21 10355 1 1 24 ILE H H 11.164 -0.527 0.123 1.00 . A A . 24 ILE H 1 1
21 10356 1 1 24 ILE HA H 13.841 -1.539 -0.311 1.00 . A A . 24 ILE HA 1 1
21 10357 1 1 24 ILE HB H 11.899 0.090 -1.998 1.00 . A A . 24 ILE HB 1 1
21 10358 1 1 24 ILE HD11 H 10.053 -1.084 -2.648 1.00 . A A . 24 ILE HD11 1 1
21 10359 1 1 24 ILE HD12 H 10.127 -2.794 -3.072 1.00 . A A . 24 ILE HD12 1 1
21 10360 1 1 24 ILE HD13 H 11.055 -1.615 -3.998 1.00 . A A . 24 ILE HD13 1 1
21 10361 1 1 24 ILE HG12 H 12.556 -2.790 -2.475 1.00 . A A . 24 ILE HG12 1 1
21 10362 1 1 24 ILE HG13 H 11.513 -2.404 -1.107 1.00 . A A . 24 ILE HG13 1 1
21 10363 1 1 24 ILE HG21 H 13.363 -1.071 -3.866 1.00 . A A . 24 ILE HG21 1 1
21 10364 1 1 24 ILE HG22 H 14.598 -1.079 -2.606 1.00 . A A . 24 ILE HG22 1 1
21 10365 1 1 24 ILE HG23 H 13.895 0.447 -3.143 1.00 . A A . 24 ILE HG23 1 1
21 10366 1 1 24 ILE N N 12.078 -0.627 0.466 1.00 . A A . 24 ILE N 1 1
21 10367 1 1 24 ILE O O 15.284 0.575 -0.426 1.00 . A A . 24 ILE O 1 1
21 10368 1 1 25 TYR C C 15.130 2.870 1.388 1.00 . A A . 25 TYR C 1 1
21 10369 1 1 25 TYR CA C 14.214 2.998 0.159 1.00 . A A . 25 TYR CA 1 1
21 10370 1 1 25 TYR CB C 13.164 4.088 0.382 1.00 . A A . 25 TYR CB 1 1
21 10371 1 1 25 TYR CD1 C 14.396 6.121 -0.460 1.00 . A A . 25 TYR CD1 1 1
21 10372 1 1 25 TYR CD2 C 13.988 5.904 1.921 1.00 . A A . 25 TYR CD2 1 1
21 10373 1 1 25 TYR CE1 C 15.052 7.336 -0.236 1.00 . A A . 25 TYR CE1 1 1
21 10374 1 1 25 TYR CE2 C 14.642 7.120 2.144 1.00 . A A . 25 TYR CE2 1 1
21 10375 1 1 25 TYR CG C 13.863 5.405 0.619 1.00 . A A . 25 TYR CG 1 1
21 10376 1 1 25 TYR CZ C 15.174 7.835 1.065 1.00 . A A . 25 TYR CZ 1 1
21 10377 1 1 25 TYR H H 12.466 1.732 0.055 1.00 . A A . 25 TYR H 1 1
21 10378 1 1 25 TYR HA H 14.797 3.222 -0.720 1.00 . A A . 25 TYR HA 1 1
21 10379 1 1 25 TYR HB2 H 12.531 4.165 -0.490 1.00 . A A . 25 TYR HB2 1 1
21 10380 1 1 25 TYR HB3 H 12.562 3.840 1.243 1.00 . A A . 25 TYR HB3 1 1
21 10381 1 1 25 TYR HD1 H 14.303 5.735 -1.465 1.00 . A A . 25 TYR HD1 1 1
21 10382 1 1 25 TYR HD2 H 13.579 5.350 2.753 1.00 . A A . 25 TYR HD2 1 1
21 10383 1 1 25 TYR HE1 H 15.463 7.889 -1.067 1.00 . A A . 25 TYR HE1 1 1
21 10384 1 1 25 TYR HE2 H 14.737 7.506 3.148 1.00 . A A . 25 TYR HE2 1 1
21 10385 1 1 25 TYR HH H 15.157 9.720 1.363 1.00 . A A . 25 TYR HH 1 1
21 10386 1 1 25 TYR N N 13.443 1.731 -0.039 1.00 . A A . 25 TYR N 1 1
21 10387 1 1 25 TYR O O 16.123 3.564 1.506 1.00 . A A . 25 TYR O 1 1
21 10388 1 1 25 TYR OH O 15.821 9.031 1.286 1.00 . A A . 25 TYR OH 1 1
21 10389 1 1 26 LEU C C 16.827 0.830 3.153 1.00 . A A . 26 LEU C 1 1
21 10390 1 1 26 LEU CA C 15.669 1.777 3.499 1.00 . A A . 26 LEU CA 1 1
21 10391 1 1 26 LEU CB C 14.753 1.141 4.550 1.00 . A A . 26 LEU CB 1 1
21 10392 1 1 26 LEU CD1 C 13.030 2.855 5.148 1.00 . A A . 26 LEU CD1 1 1
21 10393 1 1 26 LEU CD2 C 14.142 1.522 6.945 1.00 . A A . 26 LEU CD2 1 1
21 10394 1 1 26 LEU CG C 14.340 2.195 5.582 1.00 . A A . 26 LEU CG 1 1
21 10395 1 1 26 LEU H H 14.011 1.420 2.171 1.00 . A A . 26 LEU H 1 1
21 10396 1 1 26 LEU HA H 16.045 2.722 3.855 1.00 . A A . 26 LEU HA 1 1
21 10397 1 1 26 LEU HB2 H 13.872 0.743 4.066 1.00 . A A . 26 LEU HB2 1 1
21 10398 1 1 26 LEU HB3 H 15.279 0.340 5.047 1.00 . A A . 26 LEU HB3 1 1
21 10399 1 1 26 LEU HD11 H 13.172 3.344 4.196 1.00 . A A . 26 LEU HD11 1 1
21 10400 1 1 26 LEU HD12 H 12.733 3.586 5.886 1.00 . A A . 26 LEU HD12 1 1
21 10401 1 1 26 LEU HD13 H 12.260 2.103 5.055 1.00 . A A . 26 LEU HD13 1 1
21 10402 1 1 26 LEU HD21 H 15.092 1.156 7.306 1.00 . A A . 26 LEU HD21 1 1
21 10403 1 1 26 LEU HD22 H 13.453 0.697 6.843 1.00 . A A . 26 LEU HD22 1 1
21 10404 1 1 26 LEU HD23 H 13.743 2.240 7.646 1.00 . A A . 26 LEU HD23 1 1
21 10405 1 1 26 LEU HG H 15.113 2.945 5.659 1.00 . A A . 26 LEU HG 1 1
21 10406 1 1 26 LEU N N 14.809 1.975 2.293 1.00 . A A . 26 LEU N 1 1
21 10407 1 1 26 LEU O O 17.871 0.863 3.775 1.00 . A A . 26 LEU O 1 1
21 10408 1 1 27 LEU C C 18.085 -0.852 0.264 1.00 . A A . 27 LEU C 1 1
21 10409 1 1 27 LEU CA C 17.733 -0.964 1.769 1.00 . A A . 27 LEU CA 1 1
21 10410 1 1 27 LEU CB C 17.148 -2.345 2.078 1.00 . A A . 27 LEU CB 1 1
21 10411 1 1 27 LEU CD1 C 18.693 -3.398 3.741 1.00 . A A . 27 LEU CD1 1 1
21 10412 1 1 27 LEU CD2 C 17.805 -4.747 1.835 1.00 . A A . 27 LEU CD2 1 1
21 10413 1 1 27 LEU CG C 18.282 -3.357 2.267 1.00 . A A . 27 LEU CG 1 1
21 10414 1 1 27 LEU H H 15.797 -0.023 1.673 1.00 . A A . 27 LEU H 1 1
21 10415 1 1 27 LEU HA H 18.612 -0.799 2.372 1.00 . A A . 27 LEU HA 1 1
21 10416 1 1 27 LEU HB2 H 16.557 -2.290 2.982 1.00 . A A . 27 LEU HB2 1 1
21 10417 1 1 27 LEU HB3 H 16.517 -2.658 1.256 1.00 . A A . 27 LEU HB3 1 1
21 10418 1 1 27 LEU HD11 H 17.998 -4.015 4.292 1.00 . A A . 27 LEU HD11 1 1
21 10419 1 1 27 LEU HD12 H 18.683 -2.397 4.146 1.00 . A A . 27 LEU HD12 1 1
21 10420 1 1 27 LEU HD13 H 19.688 -3.811 3.826 1.00 . A A . 27 LEU HD13 1 1
21 10421 1 1 27 LEU HD21 H 17.487 -4.713 0.803 1.00 . A A . 27 LEU HD21 1 1
21 10422 1 1 27 LEU HD22 H 16.976 -5.052 2.457 1.00 . A A . 27 LEU HD22 1 1
21 10423 1 1 27 LEU HD23 H 18.613 -5.454 1.940 1.00 . A A . 27 LEU HD23 1 1
21 10424 1 1 27 LEU HG H 19.131 -3.063 1.666 1.00 . A A . 27 LEU HG 1 1
21 10425 1 1 27 LEU N N 16.647 -0.015 2.160 1.00 . A A . 27 LEU N 1 1
21 10426 1 1 27 LEU O O 18.244 -1.865 -0.395 1.00 . A A . 27 LEU O 1 1
21 10427 1 1 28 PRO C C 20.086 0.585 -1.841 1.00 . A A . 28 PRO C 1 1
21 10428 1 1 28 PRO CA C 18.560 0.549 -1.670 1.00 . A A . 28 PRO CA 1 1
21 10429 1 1 28 PRO CB C 17.935 1.900 -2.006 1.00 . A A . 28 PRO CB 1 1
21 10430 1 1 28 PRO CD C 18.051 1.656 0.427 1.00 . A A . 28 PRO CD 1 1
21 10431 1 1 28 PRO CG C 17.831 2.642 -0.702 1.00 . A A . 28 PRO CG 1 1
21 10432 1 1 28 PRO HA H 18.122 -0.225 -2.277 1.00 . A A . 28 PRO HA 1 1
21 10433 1 1 28 PRO HB2 H 18.565 2.442 -2.697 1.00 . A A . 28 PRO HB2 1 1
21 10434 1 1 28 PRO HB3 H 16.951 1.760 -2.426 1.00 . A A . 28 PRO HB3 1 1
21 10435 1 1 28 PRO HD2 H 18.941 1.912 0.984 1.00 . A A . 28 PRO HD2 1 1
21 10436 1 1 28 PRO HD3 H 17.199 1.637 1.070 1.00 . A A . 28 PRO HD3 1 1
21 10437 1 1 28 PRO HG2 H 18.578 3.421 -0.661 1.00 . A A . 28 PRO HG2 1 1
21 10438 1 1 28 PRO HG3 H 16.847 3.077 -0.611 1.00 . A A . 28 PRO HG3 1 1
21 10439 1 1 28 PRO N N 18.213 0.362 -0.244 1.00 . A A . 28 PRO N 1 1
21 10440 1 1 28 PRO O O 20.637 -0.065 -2.709 1.00 . A A . 28 PRO O 1 1
21 10441 1 1 29 ASN C C 22.901 0.680 0.103 1.00 . A A . 29 ASN C 1 1
21 10442 1 1 29 ASN CA C 22.255 1.408 -1.089 1.00 . A A . 29 ASN CA 1 1
21 10443 1 1 29 ASN CB C 22.579 2.905 -1.045 1.00 . A A . 29 ASN CB 1 1
21 10444 1 1 29 ASN CG C 23.658 3.227 -2.083 1.00 . A A . 29 ASN CG 1 1
21 10445 1 1 29 ASN H H 20.295 1.834 -0.309 1.00 . A A . 29 ASN H 1 1
21 10446 1 1 29 ASN HA H 22.602 0.985 -2.019 1.00 . A A . 29 ASN HA 1 1
21 10447 1 1 29 ASN HB2 H 21.687 3.473 -1.264 1.00 . A A . 29 ASN HB2 1 1
21 10448 1 1 29 ASN HB3 H 22.941 3.166 -0.062 1.00 . A A . 29 ASN HB3 1 1
21 10449 1 1 29 ASN HD21 H 22.454 4.338 -3.208 1.00 . A A . 29 ASN HD21 1 1
21 10450 1 1 29 ASN HD22 H 24.047 4.191 -3.775 1.00 . A A . 29 ASN HD22 1 1
21 10451 1 1 29 ASN N N 20.766 1.331 -1.005 1.00 . A A . 29 ASN N 1 1
21 10452 1 1 29 ASN ND2 N 23.361 3.981 -3.107 1.00 . A A . 29 ASN ND2 1 1
21 10453 1 1 29 ASN O O 24.099 0.751 0.296 1.00 . A A . 29 ASN O 1 1
21 10454 1 1 29 ASN OD1 O 24.784 2.787 -1.962 1.00 . A A . 29 ASN OD1 1 1
21 10455 1 1 30 ARG C C 23.334 0.235 3.076 1.00 . A A . 30 ARG C 1 1
21 10456 1 1 30 ARG CA C 22.669 -0.747 2.092 1.00 . A A . 30 ARG CA 1 1
21 10457 1 1 30 ARG CB C 23.691 -1.741 1.515 1.00 . A A . 30 ARG CB 1 1
21 10458 1 1 30 ARG CD C 23.313 -3.684 3.042 1.00 . A A . 30 ARG CD 1 1
21 10459 1 1 30 ARG CG C 23.135 -3.162 1.613 1.00 . A A . 30 ARG CG 1 1
21 10460 1 1 30 ARG CZ C 23.699 -6.068 2.836 1.00 . A A . 30 ARG CZ 1 1
21 10461 1 1 30 ARG H H 21.151 -0.052 0.728 1.00 . A A . 30 ARG H 1 1
21 10462 1 1 30 ARG HA H 21.880 -1.286 2.591 1.00 . A A . 30 ARG HA 1 1
21 10463 1 1 30 ARG HB2 H 23.881 -1.501 0.478 1.00 . A A . 30 ARG HB2 1 1
21 10464 1 1 30 ARG HB3 H 24.613 -1.677 2.073 1.00 . A A . 30 ARG HB3 1 1
21 10465 1 1 30 ARG HD2 H 24.355 -3.641 3.330 1.00 . A A . 30 ARG HD2 1 1
21 10466 1 1 30 ARG HD3 H 22.707 -3.113 3.729 1.00 . A A . 30 ARG HD3 1 1
21 10467 1 1 30 ARG HE H 21.884 -5.296 3.086 1.00 . A A . 30 ARG HE 1 1
21 10468 1 1 30 ARG HG2 H 22.085 -3.156 1.360 1.00 . A A . 30 ARG HG2 1 1
21 10469 1 1 30 ARG HG3 H 23.668 -3.805 0.929 1.00 . A A . 30 ARG HG3 1 1
21 10470 1 1 30 ARG HH11 H 24.092 -6.243 4.793 1.00 . A A . 30 ARG HH11 1 1
21 10471 1 1 30 ARG HH12 H 24.952 -7.333 3.758 1.00 . A A . 30 ARG HH12 1 1
21 10472 1 1 30 ARG HH21 H 23.507 -6.109 0.842 1.00 . A A . 30 ARG HH21 1 1
21 10473 1 1 30 ARG HH22 H 24.620 -7.256 1.509 1.00 . A A . 30 ARG HH22 1 1
21 10474 1 1 30 ARG N N 22.113 -0.014 0.905 1.00 . A A . 30 ARG N 1 1
21 10475 1 1 30 ARG NE N 22.840 -5.096 2.996 1.00 . A A . 30 ARG NE 1 1
21 10476 1 1 30 ARG NH1 N 24.294 -6.589 3.877 1.00 . A A . 30 ARG NH1 1 1
21 10477 1 1 30 ARG NH2 N 23.962 -6.513 1.636 1.00 . A A . 30 ARG NH2 1 1
21 10478 1 1 30 ARG O O 22.906 1.379 3.127 1.00 . A A . 30 ARG O 1 1
21 10479 1 1 30 ARG OXT O 24.249 -0.176 3.775 1.00 . A A . 30 ARG OXT 1 1
22 10480 1 1 1 HIS C C -14.258 4.776 14.005 1.00 . A A . 1 HIS C 1 1
22 10481 1 1 1 HIS CA C -13.275 5.809 14.576 1.00 . A A . 1 HIS CA 1 1
22 10482 1 1 1 HIS CB C -13.203 5.697 16.101 1.00 . A A . 1 HIS CB 1 1
22 10483 1 1 1 HIS CD2 C -11.401 7.381 17.011 1.00 . A A . 1 HIS CD2 1 1
22 10484 1 1 1 HIS CE1 C -9.721 6.017 17.116 1.00 . A A . 1 HIS CE1 1 1
22 10485 1 1 1 HIS CG C -11.853 6.158 16.580 1.00 . A A . 1 HIS CG 1 1
22 10486 1 1 1 HIS HA H -12.294 5.668 14.150 1.00 . A A . 1 HIS HA 1 1
22 10487 1 1 1 HIS HB2 H -13.973 6.314 16.541 1.00 . A A . 1 HIS HB2 1 1
22 10488 1 1 1 HIS HB3 H -13.356 4.669 16.391 1.00 . A A . 1 HIS HB3 1 1
22 10489 1 1 1 HIS HD1 H -10.757 4.352 16.419 1.00 . A A . 1 HIS HD1 1 1
22 10490 1 1 1 HIS HD2 H -12.000 8.278 17.078 1.00 . A A . 1 HIS HD2 1 1
22 10491 1 1 1 HIS HE1 H -8.733 5.611 17.277 1.00 . A A . 1 HIS HE1 1 1
22 10492 1 1 1 HIS N N -13.765 7.195 14.306 1.00 . A A . 1 HIS N 1 1
22 10493 1 1 1 HIS ND1 N -10.764 5.304 16.656 1.00 . A A . 1 HIS ND1 1 1
22 10494 1 1 1 HIS NE2 N -10.054 7.290 17.348 1.00 . A A . 1 HIS NE2 1 1
22 10495 1 1 1 HIS O O -14.822 3.972 14.725 1.00 . A A . 1 HIS O 1 1
22 10496 1 1 2 SER C C -14.626 2.734 11.315 1.00 . A A . 2 SER C 1 1
22 10497 1 1 2 SER CA C -15.403 3.818 12.081 1.00 . A A . 2 SER CA 1 1
22 10498 1 1 2 SER CB C -16.257 4.653 11.120 1.00 . A A . 2 SER CB 1 1
22 10499 1 1 2 SER H H -13.993 5.450 12.158 1.00 . A A . 2 SER H 1 1
22 10500 1 1 2 SER HA H -16.033 3.365 12.830 1.00 . A A . 2 SER HA 1 1
22 10501 1 1 2 SER HB2 H -16.899 4.003 10.551 1.00 . A A . 2 SER HB2 1 1
22 10502 1 1 2 SER HB3 H -16.862 5.345 11.691 1.00 . A A . 2 SER HB3 1 1
22 10503 1 1 2 SER HG H -15.956 5.740 9.531 1.00 . A A . 2 SER HG 1 1
22 10504 1 1 2 SER N N -14.461 4.795 12.714 1.00 . A A . 2 SER N 1 1
22 10505 1 1 2 SER O O -15.126 2.164 10.364 1.00 . A A . 2 SER O 1 1
22 10506 1 1 2 SER OG O -15.407 5.370 10.229 1.00 . A A . 2 SER OG 1 1
22 10507 1 1 3 VAL C C -12.571 1.640 9.517 1.00 . A A . 3 VAL C 1 1
22 10508 1 1 3 VAL CA C -12.578 1.403 11.038 1.00 . A A . 3 VAL CA 1 1
22 10509 1 1 3 VAL CB C -13.235 0.055 11.386 1.00 . A A . 3 VAL CB 1 1
22 10510 1 1 3 VAL CG1 C -12.289 -1.089 11.007 1.00 . A A . 3 VAL CG1 1 1
22 10511 1 1 3 VAL CG2 C -13.521 -0.014 12.891 1.00 . A A . 3 VAL CG2 1 1
22 10512 1 1 3 VAL H H -13.034 2.923 12.500 1.00 . A A . 3 VAL H 1 1
22 10513 1 1 3 VAL HA H -11.570 1.424 11.418 1.00 . A A . 3 VAL HA 1 1
22 10514 1 1 3 VAL HB H -14.159 -0.048 10.836 1.00 . A A . 3 VAL HB 1 1
22 10515 1 1 3 VAL HG11 H -11.307 -0.893 11.412 1.00 . A A . 3 VAL HG11 1 1
22 10516 1 1 3 VAL HG12 H -12.227 -1.165 9.931 1.00 . A A . 3 VAL HG12 1 1
22 10517 1 1 3 VAL HG13 H -12.666 -2.017 11.411 1.00 . A A . 3 VAL HG13 1 1
22 10518 1 1 3 VAL HG21 H -14.531 0.320 13.080 1.00 . A A . 3 VAL HG21 1 1
22 10519 1 1 3 VAL HG22 H -12.826 0.622 13.420 1.00 . A A . 3 VAL HG22 1 1
22 10520 1 1 3 VAL HG23 H -13.409 -1.033 13.233 1.00 . A A . 3 VAL HG23 1 1
22 10521 1 1 3 VAL N N -13.408 2.448 11.729 1.00 . A A . 3 VAL N 1 1
22 10522 1 1 3 VAL O O -12.770 0.731 8.732 1.00 . A A . 3 VAL O 1 1
22 10523 1 1 4 SER C C -10.927 2.891 7.038 1.00 . A A . 4 SER C 1 1
22 10524 1 1 4 SER CA C -12.313 3.169 7.633 1.00 . A A . 4 SER CA 1 1
22 10525 1 1 4 SER CB C -12.658 4.654 7.524 1.00 . A A . 4 SER CB 1 1
22 10526 1 1 4 SER H H -12.177 3.579 9.750 1.00 . A A . 4 SER H 1 1
22 10527 1 1 4 SER HA H -13.053 2.584 7.124 1.00 . A A . 4 SER HA 1 1
22 10528 1 1 4 SER HB2 H -13.352 4.924 8.304 1.00 . A A . 4 SER HB2 1 1
22 10529 1 1 4 SER HB3 H -11.755 5.242 7.632 1.00 . A A . 4 SER HB3 1 1
22 10530 1 1 4 SER HG H -12.554 4.971 5.606 1.00 . A A . 4 SER HG 1 1
22 10531 1 1 4 SER N N -12.338 2.863 9.099 1.00 . A A . 4 SER N 1 1
22 10532 1 1 4 SER O O -10.777 2.758 5.838 1.00 . A A . 4 SER O 1 1
22 10533 1 1 4 SER OG O -13.255 4.906 6.259 1.00 . A A . 4 SER OG 1 1
22 10534 1 1 5 HIS C C -8.129 1.076 7.707 1.00 . A A . 5 HIS C 1 1
22 10535 1 1 5 HIS CA C -8.543 2.513 7.355 1.00 . A A . 5 HIS CA 1 1
22 10536 1 1 5 HIS CB C -7.642 3.533 8.060 1.00 . A A . 5 HIS CB 1 1
22 10537 1 1 5 HIS CD2 C -8.005 5.976 7.157 1.00 . A A . 5 HIS CD2 1 1
22 10538 1 1 5 HIS CE1 C -6.606 5.912 5.505 1.00 . A A . 5 HIS CE1 1 1
22 10539 1 1 5 HIS CG C -7.439 4.725 7.163 1.00 . A A . 5 HIS CG 1 1
22 10540 1 1 5 HIS H H -10.074 2.897 8.826 1.00 . A A . 5 HIS H 1 1
22 10541 1 1 5 HIS HA H -8.502 2.663 6.287 1.00 . A A . 5 HIS HA 1 1
22 10542 1 1 5 HIS HB2 H -8.106 3.850 8.981 1.00 . A A . 5 HIS HB2 1 1
22 10543 1 1 5 HIS HB3 H -6.685 3.080 8.275 1.00 . A A . 5 HIS HB3 1 1
22 10544 1 1 5 HIS HD1 H -5.983 3.955 5.832 1.00 . A A . 5 HIS HD1 1 1
22 10545 1 1 5 HIS HD2 H -8.746 6.326 7.860 1.00 . A A . 5 HIS HD2 1 1
22 10546 1 1 5 HIS HE1 H -6.018 6.189 4.641 1.00 . A A . 5 HIS HE1 1 1
22 10547 1 1 5 HIS N N -9.921 2.793 7.866 1.00 . A A . 5 HIS N 1 1
22 10548 1 1 5 HIS ND1 N -6.550 4.707 6.100 1.00 . A A . 5 HIS ND1 1 1
22 10549 1 1 5 HIS NE2 N -7.477 6.724 6.109 1.00 . A A . 5 HIS NE2 1 1
22 10550 1 1 5 HIS O O -6.970 0.796 7.950 1.00 . A A . 5 HIS O 1 1
22 10551 1 1 6 ALA C C -9.859 -2.189 7.544 1.00 . A A . 6 ALA C 1 1
22 10552 1 1 6 ALA CA C -8.752 -1.259 8.064 1.00 . A A . 6 ALA CA 1 1
22 10553 1 1 6 ALA CB C -8.683 -1.303 9.593 1.00 . A A . 6 ALA CB 1 1
22 10554 1 1 6 ALA H H -10.000 0.417 7.530 1.00 . A A . 6 ALA H 1 1
22 10555 1 1 6 ALA HA H -7.798 -1.537 7.644 1.00 . A A . 6 ALA HA 1 1
22 10556 1 1 6 ALA HB1 H -7.899 -0.645 9.937 1.00 . A A . 6 ALA HB1 1 1
22 10557 1 1 6 ALA HB2 H -8.473 -2.312 9.915 1.00 . A A . 6 ALA HB2 1 1
22 10558 1 1 6 ALA HB3 H -9.628 -0.983 10.006 1.00 . A A . 6 ALA HB3 1 1
22 10559 1 1 6 ALA N N -9.075 0.165 7.732 1.00 . A A . 6 ALA N 1 1
22 10560 1 1 6 ALA O O -10.272 -3.114 8.218 1.00 . A A . 6 ALA O 1 1
22 10561 1 1 7 ARG C C -11.546 -2.564 4.251 1.00 . A A . 7 ARG C 1 1
22 10562 1 1 7 ARG CA C -11.420 -2.807 5.767 1.00 . A A . 7 ARG CA 1 1
22 10563 1 1 7 ARG CB C -12.705 -2.398 6.499 1.00 . A A . 7 ARG CB 1 1
22 10564 1 1 7 ARG CD C -14.082 -3.002 8.497 1.00 . A A . 7 ARG CD 1 1
22 10565 1 1 7 ARG CG C -13.183 -3.551 7.386 1.00 . A A . 7 ARG CG 1 1
22 10566 1 1 7 ARG CZ C -16.185 -4.212 8.480 1.00 . A A . 7 ARG CZ 1 1
22 10567 1 1 7 ARG H H -9.984 -1.197 5.824 1.00 . A A . 7 ARG H 1 1
22 10568 1 1 7 ARG HA H -11.206 -3.848 5.958 1.00 . A A . 7 ARG HA 1 1
22 10569 1 1 7 ARG HB2 H -12.510 -1.530 7.112 1.00 . A A . 7 ARG HB2 1 1
22 10570 1 1 7 ARG HB3 H -13.471 -2.164 5.777 1.00 . A A . 7 ARG HB3 1 1
22 10571 1 1 7 ARG HD2 H -13.482 -2.672 9.334 1.00 . A A . 7 ARG HD2 1 1
22 10572 1 1 7 ARG HD3 H -14.689 -2.191 8.125 1.00 . A A . 7 ARG HD3 1 1
22 10573 1 1 7 ARG HE H -14.587 -4.856 9.472 1.00 . A A . 7 ARG HE 1 1
22 10574 1 1 7 ARG HG2 H -13.738 -4.257 6.786 1.00 . A A . 7 ARG HG2 1 1
22 10575 1 1 7 ARG HG3 H -12.330 -4.045 7.826 1.00 . A A . 7 ARG HG3 1 1
22 10576 1 1 7 ARG HH11 H -15.699 -4.903 6.662 1.00 . A A . 7 ARG HH11 1 1
22 10577 1 1 7 ARG HH12 H -17.393 -4.681 6.949 1.00 . A A . 7 ARG HH12 1 1
22 10578 1 1 7 ARG HH21 H -16.957 -3.532 10.200 1.00 . A A . 7 ARG HH21 1 1
22 10579 1 1 7 ARG HH22 H -18.108 -3.901 8.960 1.00 . A A . 7 ARG HH22 1 1
22 10580 1 1 7 ARG N N -10.339 -1.946 6.345 1.00 . A A . 7 ARG N 1 1
22 10581 1 1 7 ARG NE N -14.947 -4.148 8.896 1.00 . A A . 7 ARG NE 1 1
22 10582 1 1 7 ARG NH1 N -16.446 -4.632 7.270 1.00 . A A . 7 ARG NH1 1 1
22 10583 1 1 7 ARG NH2 N -17.159 -3.854 9.275 1.00 . A A . 7 ARG NH2 1 1
22 10584 1 1 7 ARG O O -11.343 -3.476 3.472 1.00 . A A . 7 ARG O 1 1
22 10585 1 1 8 PRO C C -10.630 -0.919 1.766 1.00 . A A . 8 PRO C 1 1
22 10586 1 1 8 PRO CA C -12.009 -1.009 2.431 1.00 . A A . 8 PRO CA 1 1
22 10587 1 1 8 PRO CB C -12.708 0.347 2.434 1.00 . A A . 8 PRO CB 1 1
22 10588 1 1 8 PRO CD C -12.138 -0.172 4.724 1.00 . A A . 8 PRO CD 1 1
22 10589 1 1 8 PRO CG C -12.372 0.957 3.755 1.00 . A A . 8 PRO CG 1 1
22 10590 1 1 8 PRO HA H -12.625 -1.741 1.932 1.00 . A A . 8 PRO HA 1 1
22 10591 1 1 8 PRO HB2 H -12.335 0.962 1.626 1.00 . A A . 8 PRO HB2 1 1
22 10592 1 1 8 PRO HB3 H -13.776 0.220 2.347 1.00 . A A . 8 PRO HB3 1 1
22 10593 1 1 8 PRO HD2 H -11.286 0.044 5.350 1.00 . A A . 8 PRO HD2 1 1
22 10594 1 1 8 PRO HD3 H -13.018 -0.343 5.322 1.00 . A A . 8 PRO HD3 1 1
22 10595 1 1 8 PRO HG2 H -11.477 1.558 3.666 1.00 . A A . 8 PRO HG2 1 1
22 10596 1 1 8 PRO HG3 H -13.193 1.566 4.100 1.00 . A A . 8 PRO HG3 1 1
22 10597 1 1 8 PRO N N -11.871 -1.340 3.871 1.00 . A A . 8 PRO N 1 1
22 10598 1 1 8 PRO O O -9.667 -0.471 2.361 1.00 . A A . 8 PRO O 1 1
22 10599 1 1 9 ARG C C -9.235 -0.156 -1.230 1.00 . A A . 9 ARG C 1 1
22 10600 1 1 9 ARG CA C -9.228 -1.297 -0.193 1.00 . A A . 9 ARG CA 1 1
22 10601 1 1 9 ARG CB C -9.100 -2.678 -0.861 1.00 . A A . 9 ARG CB 1 1
22 10602 1 1 9 ARG CD C -9.815 -3.856 -2.955 1.00 . A A . 9 ARG CD 1 1
22 10603 1 1 9 ARG CG C -10.261 -2.907 -1.837 1.00 . A A . 9 ARG CG 1 1
22 10604 1 1 9 ARG CZ C -10.029 -6.276 -2.942 1.00 . A A . 9 ARG CZ 1 1
22 10605 1 1 9 ARG H H -11.332 -1.697 0.089 1.00 . A A . 9 ARG H 1 1
22 10606 1 1 9 ARG HA H -8.420 -1.155 0.509 1.00 . A A . 9 ARG HA 1 1
22 10607 1 1 9 ARG HB2 H -8.163 -2.731 -1.396 1.00 . A A . 9 ARG HB2 1 1
22 10608 1 1 9 ARG HB3 H -9.119 -3.445 -0.100 1.00 . A A . 9 ARG HB3 1 1
22 10609 1 1 9 ARG HD2 H -10.050 -3.432 -3.921 1.00 . A A . 9 ARG HD2 1 1
22 10610 1 1 9 ARG HD3 H -8.757 -4.057 -2.879 1.00 . A A . 9 ARG HD3 1 1
22 10611 1 1 9 ARG HE H -11.524 -5.066 -2.436 1.00 . A A . 9 ARG HE 1 1
22 10612 1 1 9 ARG HG2 H -11.096 -3.341 -1.306 1.00 . A A . 9 ARG HG2 1 1
22 10613 1 1 9 ARG HG3 H -10.562 -1.964 -2.268 1.00 . A A . 9 ARG HG3 1 1
22 10614 1 1 9 ARG HH11 H -9.523 -5.864 -4.839 1.00 . A A . 9 ARG HH11 1 1
22 10615 1 1 9 ARG HH12 H -9.068 -7.434 -4.268 1.00 . A A . 9 ARG HH12 1 1
22 10616 1 1 9 ARG HH21 H -10.413 -6.961 -1.097 1.00 . A A . 9 ARG HH21 1 1
22 10617 1 1 9 ARG HH22 H -9.575 -8.058 -2.144 1.00 . A A . 9 ARG HH22 1 1
22 10618 1 1 9 ARG N N -10.537 -1.344 0.535 1.00 . A A . 9 ARG N 1 1
22 10619 1 1 9 ARG NE N -10.591 -5.112 -2.735 1.00 . A A . 9 ARG NE 1 1
22 10620 1 1 9 ARG NH1 N -9.499 -6.547 -4.107 1.00 . A A . 9 ARG NH1 1 1
22 10621 1 1 9 ARG NH2 N -10.004 -7.167 -1.987 1.00 . A A . 9 ARG NH2 1 1
22 10622 1 1 9 ARG O O -9.773 0.905 -0.978 1.00 . A A . 9 ARG O 1 1
22 10623 1 1 10 TRP C C -7.768 1.907 -2.968 1.00 . A A . 10 TRP C 1 1
22 10624 1 1 10 TRP CA C -8.583 0.695 -3.453 1.00 . A A . 10 TRP CA 1 1
22 10625 1 1 10 TRP CB C -10.045 1.075 -3.744 1.00 . A A . 10 TRP CB 1 1
22 10626 1 1 10 TRP CD1 C -10.972 -0.694 -5.296 1.00 . A A . 10 TRP CD1 1 1
22 10627 1 1 10 TRP CD2 C -10.360 1.177 -6.386 1.00 . A A . 10 TRP CD2 1 1
22 10628 1 1 10 TRP CE2 C -10.854 0.280 -7.363 1.00 . A A . 10 TRP CE2 1 1
22 10629 1 1 10 TRP CE3 C -9.904 2.437 -6.812 1.00 . A A . 10 TRP CE3 1 1
22 10630 1 1 10 TRP CG C -10.445 0.533 -5.081 1.00 . A A . 10 TRP CG 1 1
22 10631 1 1 10 TRP CH2 C -10.442 1.880 -9.121 1.00 . A A . 10 TRP CH2 1 1
22 10632 1 1 10 TRP CZ2 C -10.897 0.624 -8.715 1.00 . A A . 10 TRP CZ2 1 1
22 10633 1 1 10 TRP CZ3 C -9.946 2.785 -8.171 1.00 . A A . 10 TRP CZ3 1 1
22 10634 1 1 10 TRP H H -8.199 -1.228 -2.558 1.00 . A A . 10 TRP H 1 1
22 10635 1 1 10 TRP HA H -8.131 0.290 -4.346 1.00 . A A . 10 TRP HA 1 1
22 10636 1 1 10 TRP HB2 H -10.687 0.660 -2.983 1.00 . A A . 10 TRP HB2 1 1
22 10637 1 1 10 TRP HB3 H -10.144 2.151 -3.750 1.00 . A A . 10 TRP HB3 1 1
22 10638 1 1 10 TRP HD1 H -11.172 -1.434 -4.536 1.00 . A A . 10 TRP HD1 1 1
22 10639 1 1 10 TRP HE1 H -11.597 -1.644 -7.070 1.00 . A A . 10 TRP HE1 1 1
22 10640 1 1 10 TRP HE3 H -9.522 3.142 -6.089 1.00 . A A . 10 TRP HE3 1 1
22 10641 1 1 10 TRP HH2 H -10.470 2.154 -10.165 1.00 . A A . 10 TRP HH2 1 1
22 10642 1 1 10 TRP HZ2 H -11.280 -0.077 -9.442 1.00 . A A . 10 TRP HZ2 1 1
22 10643 1 1 10 TRP HZ3 H -9.593 3.757 -8.488 1.00 . A A . 10 TRP HZ3 1 1
22 10644 1 1 10 TRP N N -8.631 -0.365 -2.388 1.00 . A A . 10 TRP N 1 1
22 10645 1 1 10 TRP NE1 N -11.216 -0.845 -6.650 1.00 . A A . 10 TRP NE1 1 1
22 10646 1 1 10 TRP O O -6.593 2.020 -3.265 1.00 . A A . 10 TRP O 1 1
22 10647 1 1 11 PHE C C -6.500 3.529 -0.749 1.00 . A A . 11 PHE C 1 1
22 10648 1 1 11 PHE CA C -7.604 3.991 -1.716 1.00 . A A . 11 PHE CA 1 1
22 10649 1 1 11 PHE CB C -8.639 4.890 -1.009 1.00 . A A . 11 PHE CB 1 1
22 10650 1 1 11 PHE CD1 C -9.950 3.437 0.585 1.00 . A A . 11 PHE CD1 1 1
22 10651 1 1 11 PHE CD2 C -8.183 4.838 1.473 1.00 . A A . 11 PHE CD2 1 1
22 10652 1 1 11 PHE CE1 C -10.219 2.961 1.873 1.00 . A A . 11 PHE CE1 1 1
22 10653 1 1 11 PHE CE2 C -8.452 4.361 2.761 1.00 . A A . 11 PHE CE2 1 1
22 10654 1 1 11 PHE CG C -8.933 4.375 0.384 1.00 . A A . 11 PHE CG 1 1
22 10655 1 1 11 PHE CZ C -9.469 3.422 2.960 1.00 . A A . 11 PHE CZ 1 1
22 10656 1 1 11 PHE H H -9.313 2.692 -1.980 1.00 . A A . 11 PHE H 1 1
22 10657 1 1 11 PHE HA H -7.166 4.524 -2.546 1.00 . A A . 11 PHE HA 1 1
22 10658 1 1 11 PHE HB2 H -8.250 5.894 -0.942 1.00 . A A . 11 PHE HB2 1 1
22 10659 1 1 11 PHE HB3 H -9.552 4.900 -1.586 1.00 . A A . 11 PHE HB3 1 1
22 10660 1 1 11 PHE HD1 H -10.531 3.080 -0.253 1.00 . A A . 11 PHE HD1 1 1
22 10661 1 1 11 PHE HD2 H -7.397 5.562 1.320 1.00 . A A . 11 PHE HD2 1 1
22 10662 1 1 11 PHE HE1 H -11.004 2.237 2.027 1.00 . A A . 11 PHE HE1 1 1
22 10663 1 1 11 PHE HE2 H -7.874 4.717 3.601 1.00 . A A . 11 PHE HE2 1 1
22 10664 1 1 11 PHE HZ H -9.677 3.055 3.954 1.00 . A A . 11 PHE HZ 1 1
22 10665 1 1 11 PHE N N -8.369 2.805 -2.218 1.00 . A A . 11 PHE N 1 1
22 10666 1 1 11 PHE O O -5.433 4.109 -0.691 1.00 . A A . 11 PHE O 1 1
22 10667 1 1 12 TRP C C -4.729 1.043 0.201 1.00 . A A . 12 TRP C 1 1
22 10668 1 1 12 TRP CA C -5.712 1.960 0.942 1.00 . A A . 12 TRP CA 1 1
22 10669 1 1 12 TRP CB C -6.498 1.189 2.011 1.00 . A A . 12 TRP CB 1 1
22 10670 1 1 12 TRP CD1 C -5.331 -0.937 2.717 1.00 . A A . 12 TRP CD1 1 1
22 10671 1 1 12 TRP CD2 C -4.716 0.836 3.957 1.00 . A A . 12 TRP CD2 1 1
22 10672 1 1 12 TRP CE2 C -3.996 -0.276 4.453 1.00 . A A . 12 TRP CE2 1 1
22 10673 1 1 12 TRP CE3 C -4.513 2.085 4.568 1.00 . A A . 12 TRP CE3 1 1
22 10674 1 1 12 TRP CG C -5.558 0.388 2.855 1.00 . A A . 12 TRP CG 1 1
22 10675 1 1 12 TRP CH2 C -2.912 1.098 6.113 1.00 . A A . 12 TRP CH2 1 1
22 10676 1 1 12 TRP CZ2 C -3.102 -0.151 5.517 1.00 . A A . 12 TRP CZ2 1 1
22 10677 1 1 12 TRP CZ3 C -3.615 2.215 5.639 1.00 . A A . 12 TRP CZ3 1 1
22 10678 1 1 12 TRP H H -7.611 2.016 -0.079 1.00 . A A . 12 TRP H 1 1
22 10679 1 1 12 TRP HA H -5.183 2.778 1.390 1.00 . A A . 12 TRP HA 1 1
22 10680 1 1 12 TRP HB2 H -7.034 1.887 2.636 1.00 . A A . 12 TRP HB2 1 1
22 10681 1 1 12 TRP HB3 H -7.202 0.526 1.531 1.00 . A A . 12 TRP HB3 1 1
22 10682 1 1 12 TRP HD1 H -5.797 -1.582 1.986 1.00 . A A . 12 TRP HD1 1 1
22 10683 1 1 12 TRP HE1 H -4.066 -2.245 3.775 1.00 . A A . 12 TRP HE1 1 1
22 10684 1 1 12 TRP HE3 H -5.050 2.951 4.210 1.00 . A A . 12 TRP HE3 1 1
22 10685 1 1 12 TRP HH2 H -2.223 1.203 6.938 1.00 . A A . 12 TRP HH2 1 1
22 10686 1 1 12 TRP HZ2 H -2.562 -1.014 5.878 1.00 . A A . 12 TRP HZ2 1 1
22 10687 1 1 12 TRP HZ3 H -3.466 3.179 6.103 1.00 . A A . 12 TRP HZ3 1 1
22 10688 1 1 12 TRP N N -6.747 2.475 -0.005 1.00 . A A . 12 TRP N 1 1
22 10689 1 1 12 TRP NE1 N -4.403 -1.332 3.663 1.00 . A A . 12 TRP NE1 1 1
22 10690 1 1 12 TRP O O -3.612 0.836 0.639 1.00 . A A . 12 TRP O 1 1
22 10691 1 1 13 PHE C C -2.994 0.399 -2.154 1.00 . A A . 13 PHE C 1 1
22 10692 1 1 13 PHE CA C -4.225 -0.384 -1.705 1.00 . A A . 13 PHE CA 1 1
22 10693 1 1 13 PHE CB C -5.045 -0.843 -2.912 1.00 . A A . 13 PHE CB 1 1
22 10694 1 1 13 PHE CD1 C -4.753 -3.342 -2.806 1.00 . A A . 13 PHE CD1 1 1
22 10695 1 1 13 PHE CD2 C -3.655 -2.113 -4.586 1.00 . A A . 13 PHE CD2 1 1
22 10696 1 1 13 PHE CE1 C -4.221 -4.537 -3.304 1.00 . A A . 13 PHE CE1 1 1
22 10697 1 1 13 PHE CE2 C -3.124 -3.308 -5.083 1.00 . A A . 13 PHE CE2 1 1
22 10698 1 1 13 PHE CG C -4.470 -2.130 -3.447 1.00 . A A . 13 PHE CG 1 1
22 10699 1 1 13 PHE CZ C -3.407 -4.521 -4.443 1.00 . A A . 13 PHE CZ 1 1
22 10700 1 1 13 PHE H H -6.033 0.703 -1.252 1.00 . A A . 13 PHE H 1 1
22 10701 1 1 13 PHE HA H -3.931 -1.226 -1.113 1.00 . A A . 13 PHE HA 1 1
22 10702 1 1 13 PHE HB2 H -6.070 -1.003 -2.612 1.00 . A A . 13 PHE HB2 1 1
22 10703 1 1 13 PHE HB3 H -5.009 -0.086 -3.681 1.00 . A A . 13 PHE HB3 1 1
22 10704 1 1 13 PHE HD1 H -5.379 -3.352 -1.927 1.00 . A A . 13 PHE HD1 1 1
22 10705 1 1 13 PHE HD2 H -3.436 -1.176 -5.078 1.00 . A A . 13 PHE HD2 1 1
22 10706 1 1 13 PHE HE1 H -4.440 -5.472 -2.809 1.00 . A A . 13 PHE HE1 1 1
22 10707 1 1 13 PHE HE2 H -2.496 -3.296 -5.962 1.00 . A A . 13 PHE HE2 1 1
22 10708 1 1 13 PHE HZ H -2.997 -5.443 -4.826 1.00 . A A . 13 PHE HZ 1 1
22 10709 1 1 13 PHE N N -5.135 0.509 -0.921 1.00 . A A . 13 PHE N 1 1
22 10710 1 1 13 PHE O O -1.880 -0.085 -2.088 1.00 . A A . 13 PHE O 1 1
22 10711 1 1 14 SER C C -1.134 2.734 -1.818 1.00 . A A . 14 SER C 1 1
22 10712 1 1 14 SER CA C -2.036 2.459 -3.020 1.00 . A A . 14 SER CA 1 1
22 10713 1 1 14 SER CB C -2.647 3.758 -3.547 1.00 . A A . 14 SER CB 1 1
22 10714 1 1 14 SER H H -4.101 1.974 -2.609 1.00 . A A . 14 SER H 1 1
22 10715 1 1 14 SER HA H -1.483 1.966 -3.793 1.00 . A A . 14 SER HA 1 1
22 10716 1 1 14 SER HB2 H -3.622 3.905 -3.111 1.00 . A A . 14 SER HB2 1 1
22 10717 1 1 14 SER HB3 H -2.008 4.590 -3.281 1.00 . A A . 14 SER HB3 1 1
22 10718 1 1 14 SER HG H -3.367 4.374 -5.246 1.00 . A A . 14 SER HG 1 1
22 10719 1 1 14 SER N N -3.192 1.615 -2.587 1.00 . A A . 14 SER N 1 1
22 10720 1 1 14 SER O O 0.076 2.776 -1.931 1.00 . A A . 14 SER O 1 1
22 10721 1 1 14 SER OG O -2.774 3.675 -4.959 1.00 . A A . 14 SER OG 1 1
22 10722 1 1 15 LEU C C -0.055 1.912 0.863 1.00 . A A . 15 LEU C 1 1
22 10723 1 1 15 LEU CA C -0.929 3.138 0.573 1.00 . A A . 15 LEU CA 1 1
22 10724 1 1 15 LEU CB C -1.968 3.340 1.682 1.00 . A A . 15 LEU CB 1 1
22 10725 1 1 15 LEU CD1 C -2.301 4.861 3.635 1.00 . A A . 15 LEU CD1 1 1
22 10726 1 1 15 LEU CD2 C -0.845 2.843 3.859 1.00 . A A . 15 LEU CD2 1 1
22 10727 1 1 15 LEU CG C -1.300 3.957 2.912 1.00 . A A . 15 LEU CG 1 1
22 10728 1 1 15 LEU H H -2.704 2.831 -0.613 1.00 . A A . 15 LEU H 1 1
22 10729 1 1 15 LEU HA H -0.320 4.022 0.465 1.00 . A A . 15 LEU HA 1 1
22 10730 1 1 15 LEU HB2 H -2.748 3.999 1.326 1.00 . A A . 15 LEU HB2 1 1
22 10731 1 1 15 LEU HB3 H -2.398 2.386 1.949 1.00 . A A . 15 LEU HB3 1 1
22 10732 1 1 15 LEU HD11 H -3.161 4.279 3.934 1.00 . A A . 15 LEU HD11 1 1
22 10733 1 1 15 LEU HD12 H -2.616 5.653 2.970 1.00 . A A . 15 LEU HD12 1 1
22 10734 1 1 15 LEU HD13 H -1.834 5.289 4.508 1.00 . A A . 15 LEU HD13 1 1
22 10735 1 1 15 LEU HD21 H -1.505 1.992 3.758 1.00 . A A . 15 LEU HD21 1 1
22 10736 1 1 15 LEU HD22 H -0.873 3.200 4.877 1.00 . A A . 15 LEU HD22 1 1
22 10737 1 1 15 LEU HD23 H 0.163 2.547 3.608 1.00 . A A . 15 LEU HD23 1 1
22 10738 1 1 15 LEU HG H -0.445 4.542 2.604 1.00 . A A . 15 LEU HG 1 1
22 10739 1 1 15 LEU N N -1.728 2.893 -0.664 1.00 . A A . 15 LEU N 1 1
22 10740 1 1 15 LEU O O 1.098 2.035 1.227 1.00 . A A . 15 LEU O 1 1
22 10741 1 1 16 LEU C C 1.363 -0.585 -0.053 1.00 . A A . 16 LEU C 1 1
22 10742 1 1 16 LEU CA C 0.190 -0.517 0.924 1.00 . A A . 16 LEU CA 1 1
22 10743 1 1 16 LEU CB C -0.794 -1.668 0.682 1.00 . A A . 16 LEU CB 1 1
22 10744 1 1 16 LEU CD1 C -1.353 -3.671 2.073 1.00 . A A . 16 LEU CD1 1 1
22 10745 1 1 16 LEU CD2 C 0.265 -3.878 0.179 1.00 . A A . 16 LEU CD2 1 1
22 10746 1 1 16 LEU CG C -0.243 -2.960 1.296 1.00 . A A . 16 LEU CG 1 1
22 10747 1 1 16 LEU H H -1.532 0.664 0.375 1.00 . A A . 16 LEU H 1 1
22 10748 1 1 16 LEU HA H 0.550 -0.539 1.932 1.00 . A A . 16 LEU HA 1 1
22 10749 1 1 16 LEU HB2 H -1.744 -1.430 1.138 1.00 . A A . 16 LEU HB2 1 1
22 10750 1 1 16 LEU HB3 H -0.932 -1.806 -0.380 1.00 . A A . 16 LEU HB3 1 1
22 10751 1 1 16 LEU HD11 H -0.927 -4.477 2.653 1.00 . A A . 16 LEU HD11 1 1
22 10752 1 1 16 LEU HD12 H -2.080 -4.070 1.381 1.00 . A A . 16 LEU HD12 1 1
22 10753 1 1 16 LEU HD13 H -1.836 -2.968 2.736 1.00 . A A . 16 LEU HD13 1 1
22 10754 1 1 16 LEU HD21 H -0.575 -4.342 -0.316 1.00 . A A . 16 LEU HD21 1 1
22 10755 1 1 16 LEU HD22 H 0.899 -4.643 0.604 1.00 . A A . 16 LEU HD22 1 1
22 10756 1 1 16 LEU HD23 H 0.828 -3.298 -0.536 1.00 . A A . 16 LEU HD23 1 1
22 10757 1 1 16 LEU HG H 0.570 -2.722 1.967 1.00 . A A . 16 LEU HG 1 1
22 10758 1 1 16 LEU N N -0.601 0.729 0.682 1.00 . A A . 16 LEU N 1 1
22 10759 1 1 16 LEU O O 2.474 -0.923 0.313 1.00 . A A . 16 LEU O 1 1
22 10760 1 1 17 LEU C C 3.281 0.777 -1.895 1.00 . A A . 17 LEU C 1 1
22 10761 1 1 17 LEU CA C 2.219 -0.246 -2.303 1.00 . A A . 17 LEU CA 1 1
22 10762 1 1 17 LEU CB C 1.551 0.152 -3.624 1.00 . A A . 17 LEU CB 1 1
22 10763 1 1 17 LEU CD1 C 1.516 -0.872 -5.906 1.00 . A A . 17 LEU CD1 1 1
22 10764 1 1 17 LEU CD2 C 3.220 0.867 -5.342 1.00 . A A . 17 LEU CD2 1 1
22 10765 1 1 17 LEU CG C 2.415 -0.316 -4.799 1.00 . A A . 17 LEU CG 1 1
22 10766 1 1 17 LEU H H 0.221 0.045 -1.539 1.00 . A A . 17 LEU H 1 1
22 10767 1 1 17 LEU HA H 2.651 -1.223 -2.381 1.00 . A A . 17 LEU HA 1 1
22 10768 1 1 17 LEU HB2 H 0.576 -0.309 -3.685 1.00 . A A . 17 LEU HB2 1 1
22 10769 1 1 17 LEU HB3 H 1.444 1.225 -3.663 1.00 . A A . 17 LEU HB3 1 1
22 10770 1 1 17 LEU HD11 H 2.088 -1.543 -6.531 1.00 . A A . 17 LEU HD11 1 1
22 10771 1 1 17 LEU HD12 H 1.137 -0.058 -6.506 1.00 . A A . 17 LEU HD12 1 1
22 10772 1 1 17 LEU HD13 H 0.689 -1.409 -5.464 1.00 . A A . 17 LEU HD13 1 1
22 10773 1 1 17 LEU HD21 H 2.602 1.449 -6.009 1.00 . A A . 17 LEU HD21 1 1
22 10774 1 1 17 LEU HD22 H 4.082 0.499 -5.879 1.00 . A A . 17 LEU HD22 1 1
22 10775 1 1 17 LEU HD23 H 3.546 1.488 -4.521 1.00 . A A . 17 LEU HD23 1 1
22 10776 1 1 17 LEU HG H 3.090 -1.089 -4.463 1.00 . A A . 17 LEU HG 1 1
22 10777 1 1 17 LEU N N 1.122 -0.240 -1.288 1.00 . A A . 17 LEU N 1 1
22 10778 1 1 17 LEU O O 4.469 0.564 -2.056 1.00 . A A . 17 LEU O 1 1
22 10779 1 1 18 LEU C C 4.603 2.405 0.315 1.00 . A A . 18 LEU C 1 1
22 10780 1 1 18 LEU CA C 3.796 2.930 -0.877 1.00 . A A . 18 LEU CA 1 1
22 10781 1 1 18 LEU CB C 2.914 4.116 -0.460 1.00 . A A . 18 LEU CB 1 1
22 10782 1 1 18 LEU CD1 C 4.927 5.603 -0.253 1.00 . A A . 18 LEU CD1 1 1
22 10783 1 1 18 LEU CD2 C 3.706 5.454 -2.432 1.00 . A A . 18 LEU CD2 1 1
22 10784 1 1 18 LEU CG C 3.552 5.441 -0.907 1.00 . A A . 18 LEU CG 1 1
22 10785 1 1 18 LEU H H 1.882 1.997 -1.212 1.00 . A A . 18 LEU H 1 1
22 10786 1 1 18 LEU HA H 4.454 3.215 -1.672 1.00 . A A . 18 LEU HA 1 1
22 10787 1 1 18 LEU HB2 H 1.941 4.018 -0.920 1.00 . A A . 18 LEU HB2 1 1
22 10788 1 1 18 LEU HB3 H 2.801 4.120 0.613 1.00 . A A . 18 LEU HB3 1 1
22 10789 1 1 18 LEU HD11 H 4.874 5.290 0.778 1.00 . A A . 18 LEU HD11 1 1
22 10790 1 1 18 LEU HD12 H 5.226 6.639 -0.300 1.00 . A A . 18 LEU HD12 1 1
22 10791 1 1 18 LEU HD13 H 5.649 4.996 -0.779 1.00 . A A . 18 LEU HD13 1 1
22 10792 1 1 18 LEU HD21 H 3.926 6.458 -2.762 1.00 . A A . 18 LEU HD21 1 1
22 10793 1 1 18 LEU HD22 H 2.788 5.117 -2.890 1.00 . A A . 18 LEU HD22 1 1
22 10794 1 1 18 LEU HD23 H 4.513 4.796 -2.719 1.00 . A A . 18 LEU HD23 1 1
22 10795 1 1 18 LEU HG H 2.916 6.260 -0.604 1.00 . A A . 18 LEU HG 1 1
22 10796 1 1 18 LEU N N 2.845 1.876 -1.340 1.00 . A A . 18 LEU N 1 1
22 10797 1 1 18 LEU O O 5.776 2.696 0.461 1.00 . A A . 18 LEU O 1 1
22 10798 1 1 19 ALA C C 5.822 0.114 1.859 1.00 . A A . 19 ALA C 1 1
22 10799 1 1 19 ALA CA C 4.699 1.044 2.336 1.00 . A A . 19 ALA CA 1 1
22 10800 1 1 19 ALA CB C 3.639 0.257 3.111 1.00 . A A . 19 ALA CB 1 1
22 10801 1 1 19 ALA H H 3.039 1.392 0.997 1.00 . A A . 19 ALA H 1 1
22 10802 1 1 19 ALA HA H 5.099 1.834 2.953 1.00 . A A . 19 ALA HA 1 1
22 10803 1 1 19 ALA HB1 H 2.720 0.824 3.141 1.00 . A A . 19 ALA HB1 1 1
22 10804 1 1 19 ALA HB2 H 3.986 0.082 4.118 1.00 . A A . 19 ALA HB2 1 1
22 10805 1 1 19 ALA HB3 H 3.464 -0.689 2.621 1.00 . A A . 19 ALA HB3 1 1
22 10806 1 1 19 ALA N N 3.981 1.617 1.154 1.00 . A A . 19 ALA N 1 1
22 10807 1 1 19 ALA O O 6.910 0.107 2.407 1.00 . A A . 19 ALA O 1 1
22 10808 1 1 20 ALA C C 7.800 -0.759 -0.238 1.00 . A A . 20 ALA C 1 1
22 10809 1 1 20 ALA CA C 6.619 -1.579 0.296 1.00 . A A . 20 ALA CA 1 1
22 10810 1 1 20 ALA CB C 5.942 -2.354 -0.838 1.00 . A A . 20 ALA CB 1 1
22 10811 1 1 20 ALA H H 4.685 -0.625 0.400 1.00 . A A . 20 ALA H 1 1
22 10812 1 1 20 ALA HA H 6.950 -2.260 1.065 1.00 . A A . 20 ALA HA 1 1
22 10813 1 1 20 ALA HB1 H 5.184 -1.736 -1.297 1.00 . A A . 20 ALA HB1 1 1
22 10814 1 1 20 ALA HB2 H 5.484 -3.248 -0.441 1.00 . A A . 20 ALA HB2 1 1
22 10815 1 1 20 ALA HB3 H 6.680 -2.626 -1.579 1.00 . A A . 20 ALA HB3 1 1
22 10816 1 1 20 ALA N N 5.567 -0.660 0.829 1.00 . A A . 20 ALA N 1 1
22 10817 1 1 20 ALA O O 8.948 -1.123 -0.065 1.00 . A A . 20 ALA O 1 1
22 10818 1 1 21 GLY C C 9.407 1.823 -0.246 1.00 . A A . 21 GLY C 1 1
22 10819 1 1 21 GLY CA C 8.617 1.219 -1.411 1.00 . A A . 21 GLY CA 1 1
22 10820 1 1 21 GLY H H 6.587 0.631 -0.992 1.00 . A A . 21 GLY H 1 1
22 10821 1 1 21 GLY HA2 H 9.278 0.620 -2.023 1.00 . A A . 21 GLY HA2 1 1
22 10822 1 1 21 GLY HA3 H 8.194 2.014 -2.006 1.00 . A A . 21 GLY HA3 1 1
22 10823 1 1 21 GLY N N 7.521 0.357 -0.875 1.00 . A A . 21 GLY N 1 1
22 10824 1 1 21 GLY O O 10.614 1.948 -0.309 1.00 . A A . 21 GLY O 1 1
22 10825 1 1 22 VAL C C 10.458 1.739 2.552 1.00 . A A . 22 VAL C 1 1
22 10826 1 1 22 VAL CA C 9.457 2.767 2.003 1.00 . A A . 22 VAL CA 1 1
22 10827 1 1 22 VAL CB C 8.365 3.077 3.039 1.00 . A A . 22 VAL CB 1 1
22 10828 1 1 22 VAL CG1 C 9.006 3.535 4.352 1.00 . A A . 22 VAL CG1 1 1
22 10829 1 1 22 VAL CG2 C 7.455 4.190 2.509 1.00 . A A . 22 VAL CG2 1 1
22 10830 1 1 22 VAL H H 7.764 2.066 0.857 1.00 . A A . 22 VAL H 1 1
22 10831 1 1 22 VAL HA H 9.968 3.675 1.721 1.00 . A A . 22 VAL HA 1 1
22 10832 1 1 22 VAL HB H 7.780 2.186 3.218 1.00 . A A . 22 VAL HB 1 1
22 10833 1 1 22 VAL HG11 H 9.641 4.389 4.166 1.00 . A A . 22 VAL HG11 1 1
22 10834 1 1 22 VAL HG12 H 9.596 2.732 4.767 1.00 . A A . 22 VAL HG12 1 1
22 10835 1 1 22 VAL HG13 H 8.231 3.810 5.053 1.00 . A A . 22 VAL HG13 1 1
22 10836 1 1 22 VAL HG21 H 7.618 4.317 1.450 1.00 . A A . 22 VAL HG21 1 1
22 10837 1 1 22 VAL HG22 H 7.681 5.114 3.021 1.00 . A A . 22 VAL HG22 1 1
22 10838 1 1 22 VAL HG23 H 6.423 3.925 2.685 1.00 . A A . 22 VAL HG23 1 1
22 10839 1 1 22 VAL N N 8.738 2.186 0.825 1.00 . A A . 22 VAL N 1 1
22 10840 1 1 22 VAL O O 11.562 2.079 2.936 1.00 . A A . 22 VAL O 1 1
22 10841 1 1 23 GLY C C 12.204 -0.703 2.144 1.00 . A A . 23 GLY C 1 1
22 10842 1 1 23 GLY CA C 11.001 -0.579 3.084 1.00 . A A . 23 GLY CA 1 1
22 10843 1 1 23 GLY H H 9.187 0.234 2.254 1.00 . A A . 23 GLY H 1 1
22 10844 1 1 23 GLY HA2 H 11.340 -0.315 4.075 1.00 . A A . 23 GLY HA2 1 1
22 10845 1 1 23 GLY HA3 H 10.478 -1.523 3.121 1.00 . A A . 23 GLY HA3 1 1
22 10846 1 1 23 GLY N N 10.079 0.481 2.577 1.00 . A A . 23 GLY N 1 1
22 10847 1 1 23 GLY O O 13.338 -0.730 2.580 1.00 . A A . 23 GLY O 1 1
22 10848 1 1 24 ILE C C 13.916 0.426 -0.124 1.00 . A A . 24 ILE C 1 1
22 10849 1 1 24 ILE CA C 13.101 -0.877 -0.117 1.00 . A A . 24 ILE CA 1 1
22 10850 1 1 24 ILE CB C 12.446 -1.162 -1.486 1.00 . A A . 24 ILE CB 1 1
22 10851 1 1 24 ILE CD1 C 12.950 -3.604 -1.698 1.00 . A A . 24 ILE CD1 1 1
22 10852 1 1 24 ILE CG1 C 13.277 -2.209 -2.235 1.00 . A A . 24 ILE CG1 1 1
22 10853 1 1 24 ILE CG2 C 12.365 0.114 -2.333 1.00 . A A . 24 ILE CG2 1 1
22 10854 1 1 24 ILE H H 11.041 -0.733 0.525 1.00 . A A . 24 ILE H 1 1
22 10855 1 1 24 ILE HA H 13.741 -1.705 0.161 1.00 . A A . 24 ILE HA 1 1
22 10856 1 1 24 ILE HB H 11.447 -1.545 -1.330 1.00 . A A . 24 ILE HB 1 1
22 10857 1 1 24 ILE HD11 H 11.882 -3.762 -1.733 1.00 . A A . 24 ILE HD11 1 1
22 10858 1 1 24 ILE HD12 H 13.292 -3.688 -0.678 1.00 . A A . 24 ILE HD12 1 1
22 10859 1 1 24 ILE HD13 H 13.443 -4.349 -2.306 1.00 . A A . 24 ILE HD13 1 1
22 10860 1 1 24 ILE HG12 H 13.046 -2.165 -3.290 1.00 . A A . 24 ILE HG12 1 1
22 10861 1 1 24 ILE HG13 H 14.327 -2.007 -2.089 1.00 . A A . 24 ILE HG13 1 1
22 10862 1 1 24 ILE HG21 H 11.871 0.891 -1.770 1.00 . A A . 24 ILE HG21 1 1
22 10863 1 1 24 ILE HG22 H 11.805 -0.087 -3.234 1.00 . A A . 24 ILE HG22 1 1
22 10864 1 1 24 ILE HG23 H 13.363 0.437 -2.594 1.00 . A A . 24 ILE HG23 1 1
22 10865 1 1 24 ILE N N 11.965 -0.766 0.854 1.00 . A A . 24 ILE N 1 1
22 10866 1 1 24 ILE O O 15.108 0.410 -0.365 1.00 . A A . 24 ILE O 1 1
22 10867 1 1 25 TYR C C 15.092 2.803 1.323 1.00 . A A . 25 TYR C 1 1
22 10868 1 1 25 TYR CA C 14.048 2.841 0.198 1.00 . A A . 25 TYR CA 1 1
22 10869 1 1 25 TYR CB C 13.002 3.924 0.468 1.00 . A A . 25 TYR CB 1 1
22 10870 1 1 25 TYR CD1 C 13.701 5.877 -0.965 1.00 . A A . 25 TYR CD1 1 1
22 10871 1 1 25 TYR CD2 C 14.168 5.948 1.413 1.00 . A A . 25 TYR CD2 1 1
22 10872 1 1 25 TYR CE1 C 14.294 7.136 -1.119 1.00 . A A . 25 TYR CE1 1 1
22 10873 1 1 25 TYR CE2 C 14.761 7.206 1.260 1.00 . A A . 25 TYR CE2 1 1
22 10874 1 1 25 TYR CG C 13.638 5.283 0.302 1.00 . A A . 25 TYR CG 1 1
22 10875 1 1 25 TYR CZ C 14.823 7.800 -0.006 1.00 . A A . 25 TYR CZ 1 1
22 10876 1 1 25 TYR H H 12.332 1.537 0.370 1.00 . A A . 25 TYR H 1 1
22 10877 1 1 25 TYR HA H 14.527 3.018 -0.753 1.00 . A A . 25 TYR HA 1 1
22 10878 1 1 25 TYR HB2 H 12.185 3.819 -0.232 1.00 . A A . 25 TYR HB2 1 1
22 10879 1 1 25 TYR HB3 H 12.628 3.823 1.475 1.00 . A A . 25 TYR HB3 1 1
22 10880 1 1 25 TYR HD1 H 13.295 5.364 -1.824 1.00 . A A . 25 TYR HD1 1 1
22 10881 1 1 25 TYR HD2 H 14.122 5.488 2.389 1.00 . A A . 25 TYR HD2 1 1
22 10882 1 1 25 TYR HE1 H 14.343 7.594 -2.095 1.00 . A A . 25 TYR HE1 1 1
22 10883 1 1 25 TYR HE2 H 15.170 7.719 2.118 1.00 . A A . 25 TYR HE2 1 1
22 10884 1 1 25 TYR HH H 16.341 8.909 -0.341 1.00 . A A . 25 TYR HH 1 1
22 10885 1 1 25 TYR N N 13.292 1.548 0.163 1.00 . A A . 25 TYR N 1 1
22 10886 1 1 25 TYR O O 16.067 3.531 1.300 1.00 . A A . 25 TYR O 1 1
22 10887 1 1 25 TYR OH O 15.408 9.040 -0.158 1.00 . A A . 25 TYR OH 1 1
22 10888 1 1 26 LEU C C 17.040 0.907 2.998 1.00 . A A . 26 LEU C 1 1
22 10889 1 1 26 LEU CA C 15.890 1.840 3.414 1.00 . A A . 26 LEU CA 1 1
22 10890 1 1 26 LEU CB C 15.112 1.240 4.589 1.00 . A A . 26 LEU CB 1 1
22 10891 1 1 26 LEU CD1 C 12.913 1.540 5.742 1.00 . A A . 26 LEU CD1 1 1
22 10892 1 1 26 LEU CD2 C 14.779 3.142 6.180 1.00 . A A . 26 LEU CD2 1 1
22 10893 1 1 26 LEU CG C 14.106 2.267 5.120 1.00 . A A . 26 LEU CG 1 1
22 10894 1 1 26 LEU H H 14.114 1.364 2.294 1.00 . A A . 26 LEU H 1 1
22 10895 1 1 26 LEU HA H 16.271 2.814 3.679 1.00 . A A . 26 LEU HA 1 1
22 10896 1 1 26 LEU HB2 H 14.584 0.358 4.257 1.00 . A A . 26 LEU HB2 1 1
22 10897 1 1 26 LEU HB3 H 15.799 0.973 5.377 1.00 . A A . 26 LEU HB3 1 1
22 10898 1 1 26 LEU HD11 H 12.630 0.708 5.114 1.00 . A A . 26 LEU HD11 1 1
22 10899 1 1 26 LEU HD12 H 12.081 2.224 5.830 1.00 . A A . 26 LEU HD12 1 1
22 10900 1 1 26 LEU HD13 H 13.183 1.176 6.722 1.00 . A A . 26 LEU HD13 1 1
22 10901 1 1 26 LEU HD21 H 15.746 3.463 5.823 1.00 . A A . 26 LEU HD21 1 1
22 10902 1 1 26 LEU HD22 H 14.903 2.573 7.091 1.00 . A A . 26 LEU HD22 1 1
22 10903 1 1 26 LEU HD23 H 14.164 4.006 6.378 1.00 . A A . 26 LEU HD23 1 1
22 10904 1 1 26 LEU HG H 13.762 2.889 4.304 1.00 . A A . 26 LEU HG 1 1
22 10905 1 1 26 LEU N N 14.902 1.948 2.300 1.00 . A A . 26 LEU N 1 1
22 10906 1 1 26 LEU O O 18.124 0.964 3.548 1.00 . A A . 26 LEU O 1 1
22 10907 1 1 27 LEU C C 18.052 -0.853 0.023 1.00 . A A . 27 LEU C 1 1
22 10908 1 1 27 LEU CA C 17.887 -0.881 1.564 1.00 . A A . 27 LEU CA 1 1
22 10909 1 1 27 LEU CB C 17.400 -2.260 2.023 1.00 . A A . 27 LEU CB 1 1
22 10910 1 1 27 LEU CD1 C 19.288 -3.146 3.406 1.00 . A A . 27 LEU CD1 1 1
22 10911 1 1 27 LEU CD2 C 18.056 -4.667 1.852 1.00 . A A . 27 LEU CD2 1 1
22 10912 1 1 27 LEU CG C 18.576 -3.241 2.055 1.00 . A A . 27 LEU CG 1 1
22 10913 1 1 27 LEU H H 15.933 0.026 1.590 1.00 . A A . 27 LEU H 1 1
22 10914 1 1 27 LEU HA H 18.821 -0.645 2.046 1.00 . A A . 27 LEU HA 1 1
22 10915 1 1 27 LEU HB2 H 16.972 -2.178 3.012 1.00 . A A . 27 LEU HB2 1 1
22 10916 1 1 27 LEU HB3 H 16.647 -2.621 1.335 1.00 . A A . 27 LEU HB3 1 1
22 10917 1 1 27 LEU HD11 H 18.787 -3.779 4.123 1.00 . A A . 27 LEU HD11 1 1
22 10918 1 1 27 LEU HD12 H 19.267 -2.123 3.752 1.00 . A A . 27 LEU HD12 1 1
22 10919 1 1 27 LEU HD13 H 20.313 -3.468 3.295 1.00 . A A . 27 LEU HD13 1 1
22 10920 1 1 27 LEU HD21 H 17.312 -4.889 2.603 1.00 . A A . 27 LEU HD21 1 1
22 10921 1 1 27 LEU HD22 H 18.876 -5.364 1.940 1.00 . A A . 27 LEU HD22 1 1
22 10922 1 1 27 LEU HD23 H 17.615 -4.754 0.870 1.00 . A A . 27 LEU HD23 1 1
22 10923 1 1 27 LEU HG H 19.271 -2.994 1.264 1.00 . A A . 27 LEU HG 1 1
22 10924 1 1 27 LEU N N 16.811 0.051 2.021 1.00 . A A . 27 LEU N 1 1
22 10925 1 1 27 LEU O O 18.160 -1.898 -0.594 1.00 . A A . 27 LEU O 1 1
22 10926 1 1 28 PRO C C 19.739 0.524 -2.388 1.00 . A A . 28 PRO C 1 1
22 10927 1 1 28 PRO CA C 18.246 0.447 -2.027 1.00 . A A . 28 PRO CA 1 1
22 10928 1 1 28 PRO CB C 17.531 1.755 -2.355 1.00 . A A . 28 PRO CB 1 1
22 10929 1 1 28 PRO CD C 17.956 1.659 0.053 1.00 . A A . 28 PRO CD 1 1
22 10930 1 1 28 PRO CG C 17.560 2.569 -1.092 1.00 . A A . 28 PRO CG 1 1
22 10931 1 1 28 PRO HA H 17.769 -0.376 -2.534 1.00 . A A . 28 PRO HA 1 1
22 10932 1 1 28 PRO HB2 H 18.050 2.274 -3.149 1.00 . A A . 28 PRO HB2 1 1
22 10933 1 1 28 PRO HB3 H 16.509 1.559 -2.641 1.00 . A A . 28 PRO HB3 1 1
22 10934 1 1 28 PRO HD2 H 18.899 1.973 0.477 1.00 . A A . 28 PRO HD2 1 1
22 10935 1 1 28 PRO HD3 H 17.193 1.653 0.800 1.00 . A A . 28 PRO HD3 1 1
22 10936 1 1 28 PRO HG2 H 18.277 3.372 -1.188 1.00 . A A . 28 PRO HG2 1 1
22 10937 1 1 28 PRO HG3 H 16.580 2.979 -0.902 1.00 . A A . 28 PRO HG3 1 1
22 10938 1 1 28 PRO N N 18.079 0.333 -0.561 1.00 . A A . 28 PRO N 1 1
22 10939 1 1 28 PRO O O 20.202 -0.147 -3.289 1.00 . A A . 28 PRO O 1 1
22 10940 1 1 29 ASN C C 22.756 0.794 -0.840 1.00 . A A . 29 ASN C 1 1
22 10941 1 1 29 ASN CA C 21.950 1.462 -1.960 1.00 . A A . 29 ASN CA 1 1
22 10942 1 1 29 ASN CB C 22.222 2.970 -1.996 1.00 . A A . 29 ASN CB 1 1
22 10943 1 1 29 ASN CG C 22.577 3.392 -3.423 1.00 . A A . 29 ASN CG 1 1
22 10944 1 1 29 ASN H H 20.086 1.859 -0.956 1.00 . A A . 29 ASN H 1 1
22 10945 1 1 29 ASN HA H 22.191 1.020 -2.914 1.00 . A A . 29 ASN HA 1 1
22 10946 1 1 29 ASN HB2 H 21.341 3.503 -1.670 1.00 . A A . 29 ASN HB2 1 1
22 10947 1 1 29 ASN HB3 H 23.048 3.201 -1.340 1.00 . A A . 29 ASN HB3 1 1
22 10948 1 1 29 ASN HD21 H 20.684 3.536 -4.010 1.00 . A A . 29 ASN HD21 1 1
22 10949 1 1 29 ASN HD22 H 21.842 3.900 -5.196 1.00 . A A . 29 ASN HD22 1 1
22 10950 1 1 29 ASN N N 20.487 1.336 -1.680 1.00 . A A . 29 ASN N 1 1
22 10951 1 1 29 ASN ND2 N 21.621 3.629 -4.281 1.00 . A A . 29 ASN ND2 1 1
22 10952 1 1 29 ASN O O 23.776 0.180 -1.085 1.00 . A A . 29 ASN O 1 1
22 10953 1 1 29 ASN OD1 O 23.737 3.509 -3.763 1.00 . A A . 29 ASN OD1 1 1
22 10954 1 1 30 ARG C C 22.774 -1.240 1.548 1.00 . A A . 30 ARG C 1 1
22 10955 1 1 30 ARG CA C 23.029 0.275 1.528 1.00 . A A . 30 ARG CA 1 1
22 10956 1 1 30 ARG CB C 22.451 0.945 2.781 1.00 . A A . 30 ARG CB 1 1
22 10957 1 1 30 ARG CD C 21.918 -0.702 4.593 1.00 . A A . 30 ARG CD 1 1
22 10958 1 1 30 ARG CG C 22.983 0.251 4.040 1.00 . A A . 30 ARG CG 1 1
22 10959 1 1 30 ARG CZ C 20.928 0.615 6.373 1.00 . A A . 30 ARG CZ 1 1
22 10960 1 1 30 ARG H H 21.473 1.404 0.553 1.00 . A A . 30 ARG H 1 1
22 10961 1 1 30 ARG HA H 24.086 0.477 1.455 1.00 . A A . 30 ARG HA 1 1
22 10962 1 1 30 ARG HB2 H 22.742 1.986 2.797 1.00 . A A . 30 ARG HB2 1 1
22 10963 1 1 30 ARG HB3 H 21.374 0.874 2.761 1.00 . A A . 30 ARG HB3 1 1
22 10964 1 1 30 ARG HD2 H 21.523 -1.323 3.799 1.00 . A A . 30 ARG HD2 1 1
22 10965 1 1 30 ARG HD3 H 22.333 -1.315 5.379 1.00 . A A . 30 ARG HD3 1 1
22 10966 1 1 30 ARG HE H 20.085 0.437 4.582 1.00 . A A . 30 ARG HE 1 1
22 10967 1 1 30 ARG HG2 H 23.874 -0.310 3.793 1.00 . A A . 30 ARG HG2 1 1
22 10968 1 1 30 ARG HG3 H 23.222 0.992 4.787 1.00 . A A . 30 ARG HG3 1 1
22 10969 1 1 30 ARG HH11 H 20.010 -0.985 7.156 1.00 . A A . 30 ARG HH11 1 1
22 10970 1 1 30 ARG HH12 H 20.504 0.222 8.294 1.00 . A A . 30 ARG HH12 1 1
22 10971 1 1 30 ARG HH21 H 21.874 2.311 5.875 1.00 . A A . 30 ARG HH21 1 1
22 10972 1 1 30 ARG HH22 H 21.562 2.099 7.565 1.00 . A A . 30 ARG HH22 1 1
22 10973 1 1 30 ARG N N 22.299 0.907 0.385 1.00 . A A . 30 ARG N 1 1
22 10974 1 1 30 ARG NE N 20.849 0.182 5.143 1.00 . A A . 30 ARG NE 1 1
22 10975 1 1 30 ARG NH1 N 20.442 -0.105 7.351 1.00 . A A . 30 ARG NH1 1 1
22 10976 1 1 30 ARG NH2 N 21.499 1.766 6.625 1.00 . A A . 30 ARG NH2 1 1
22 10977 1 1 30 ARG O O 23.713 -1.971 1.812 1.00 . A A . 30 ARG O 1 1
22 10978 1 1 30 ARG OXT O 21.645 -1.642 1.302 1.00 . A A . 30 ARG OXT 1 1
23 10979 1 1 1 HIS C C -9.135 10.025 -8.528 1.00 . A A . 1 HIS C 1 1
23 10980 1 1 1 HIS CA C -7.822 10.650 -9.023 1.00 . A A . 1 HIS CA 1 1
23 10981 1 1 1 HIS CB C -8.100 11.813 -9.984 1.00 . A A . 1 HIS CB 1 1
23 10982 1 1 1 HIS CD2 C -8.288 13.965 -8.485 1.00 . A A . 1 HIS CD2 1 1
23 10983 1 1 1 HIS CE1 C -6.328 14.798 -8.881 1.00 . A A . 1 HIS CE1 1 1
23 10984 1 1 1 HIS CG C -7.659 13.106 -9.351 1.00 . A A . 1 HIS CG 1 1
23 10985 1 1 1 HIS HA H -7.233 10.995 -8.188 1.00 . A A . 1 HIS HA 1 1
23 10986 1 1 1 HIS HB2 H -7.554 11.661 -10.905 1.00 . A A . 1 HIS HB2 1 1
23 10987 1 1 1 HIS HB3 H -9.157 11.861 -10.197 1.00 . A A . 1 HIS HB3 1 1
23 10988 1 1 1 HIS HD1 H -5.714 13.288 -10.173 1.00 . A A . 1 HIS HD1 1 1
23 10989 1 1 1 HIS HD2 H -9.286 13.833 -8.093 1.00 . A A . 1 HIS HD2 1 1
23 10990 1 1 1 HIS HE1 H -5.464 15.446 -8.872 1.00 . A A . 1 HIS HE1 1 1
23 10991 1 1 1 HIS N N -7.048 9.656 -9.829 1.00 . A A . 1 HIS N 1 1
23 10992 1 1 1 HIS ND1 N -6.410 13.658 -9.590 1.00 . A A . 1 HIS ND1 1 1
23 10993 1 1 1 HIS NE2 N -7.446 15.032 -8.189 1.00 . A A . 1 HIS NE2 1 1
23 10994 1 1 1 HIS O O -9.307 8.821 -8.564 1.00 . A A . 1 HIS O 1 1
23 10995 1 1 2 SER C C -11.154 9.513 -6.269 1.00 . A A . 2 SER C 1 1
23 10996 1 1 2 SER CA C -11.367 10.325 -7.550 1.00 . A A . 2 SER CA 1 1
23 10997 1 1 2 SER CB C -11.949 9.454 -8.669 1.00 . A A . 2 SER CB 1 1
23 10998 1 1 2 SER H H -9.884 11.804 -8.034 1.00 . A A . 2 SER H 1 1
23 10999 1 1 2 SER HA H -12.034 11.151 -7.352 1.00 . A A . 2 SER HA 1 1
23 11000 1 1 2 SER HB2 H -11.669 9.858 -9.628 1.00 . A A . 2 SER HB2 1 1
23 11001 1 1 2 SER HB3 H -11.561 8.447 -8.579 1.00 . A A . 2 SER HB3 1 1
23 11002 1 1 2 SER HG H -13.716 8.908 -9.280 1.00 . A A . 2 SER HG 1 1
23 11003 1 1 2 SER N N -10.058 10.841 -8.059 1.00 . A A . 2 SER N 1 1
23 11004 1 1 2 SER O O -10.952 8.312 -6.303 1.00 . A A . 2 SER O 1 1
23 11005 1 1 2 SER OG O -13.366 9.441 -8.561 1.00 . A A . 2 SER OG 1 1
23 11006 1 1 3 VAL C C -12.367 9.087 -3.218 1.00 . A A . 3 VAL C 1 1
23 11007 1 1 3 VAL CA C -11.005 9.453 -3.839 1.00 . A A . 3 VAL CA 1 1
23 11008 1 1 3 VAL CB C -10.232 10.440 -2.950 1.00 . A A . 3 VAL CB 1 1
23 11009 1 1 3 VAL CG1 C -9.899 9.782 -1.607 1.00 . A A . 3 VAL CG1 1 1
23 11010 1 1 3 VAL CG2 C -8.926 10.843 -3.644 1.00 . A A . 3 VAL CG2 1 1
23 11011 1 1 3 VAL H H -11.359 11.137 -5.148 1.00 . A A . 3 VAL H 1 1
23 11012 1 1 3 VAL HA H -10.419 8.562 -3.992 1.00 . A A . 3 VAL HA 1 1
23 11013 1 1 3 VAL HB H -10.837 11.318 -2.779 1.00 . A A . 3 VAL HB 1 1
23 11014 1 1 3 VAL HG11 H -9.961 8.709 -1.704 1.00 . A A . 3 VAL HG11 1 1
23 11015 1 1 3 VAL HG12 H -10.605 10.116 -0.859 1.00 . A A . 3 VAL HG12 1 1
23 11016 1 1 3 VAL HG13 H -8.900 10.060 -1.306 1.00 . A A . 3 VAL HG13 1 1
23 11017 1 1 3 VAL HG21 H -9.148 11.292 -4.600 1.00 . A A . 3 VAL HG21 1 1
23 11018 1 1 3 VAL HG22 H -8.312 9.967 -3.793 1.00 . A A . 3 VAL HG22 1 1
23 11019 1 1 3 VAL HG23 H -8.395 11.553 -3.027 1.00 . A A . 3 VAL HG23 1 1
23 11020 1 1 3 VAL N N -11.198 10.169 -5.140 1.00 . A A . 3 VAL N 1 1
23 11021 1 1 3 VAL O O -12.456 8.759 -2.048 1.00 . A A . 3 VAL O 1 1
23 11022 1 1 4 SER C C -14.829 7.275 -3.107 1.00 . A A . 4 SER C 1 1
23 11023 1 1 4 SER CA C -14.777 8.765 -3.457 1.00 . A A . 4 SER CA 1 1
23 11024 1 1 4 SER CB C -15.766 9.088 -4.581 1.00 . A A . 4 SER CB 1 1
23 11025 1 1 4 SER H H -13.331 9.376 -4.938 1.00 . A A . 4 SER H 1 1
23 11026 1 1 4 SER HA H -14.998 9.355 -2.591 1.00 . A A . 4 SER HA 1 1
23 11027 1 1 4 SER HB2 H -15.240 9.529 -5.412 1.00 . A A . 4 SER HB2 1 1
23 11028 1 1 4 SER HB3 H -16.248 8.176 -4.907 1.00 . A A . 4 SER HB3 1 1
23 11029 1 1 4 SER HG H -17.607 9.642 -4.276 1.00 . A A . 4 SER HG 1 1
23 11030 1 1 4 SER N N -13.426 9.125 -3.997 1.00 . A A . 4 SER N 1 1
23 11031 1 1 4 SER O O -15.580 6.852 -2.247 1.00 . A A . 4 SER O 1 1
23 11032 1 1 4 SER OG O -16.737 10.010 -4.102 1.00 . A A . 4 SER OG 1 1
23 11033 1 1 5 HIS C C -12.730 4.657 -2.696 1.00 . A A . 5 HIS C 1 1
23 11034 1 1 5 HIS CA C -13.998 5.017 -3.484 1.00 . A A . 5 HIS CA 1 1
23 11035 1 1 5 HIS CB C -13.985 4.342 -4.858 1.00 . A A . 5 HIS CB 1 1
23 11036 1 1 5 HIS CD2 C -15.405 5.342 -6.832 1.00 . A A . 5 HIS CD2 1 1
23 11037 1 1 5 HIS CE1 C -17.381 4.902 -6.058 1.00 . A A . 5 HIS CE1 1 1
23 11038 1 1 5 HIS CG C -15.228 4.713 -5.623 1.00 . A A . 5 HIS CG 1 1
23 11039 1 1 5 HIS H H -13.431 6.860 -4.445 1.00 . A A . 5 HIS H 1 1
23 11040 1 1 5 HIS HA H -14.879 4.721 -2.936 1.00 . A A . 5 HIS HA 1 1
23 11041 1 1 5 HIS HB2 H -13.114 4.666 -5.408 1.00 . A A . 5 HIS HB2 1 1
23 11042 1 1 5 HIS HB3 H -13.949 3.273 -4.727 1.00 . A A . 5 HIS HB3 1 1
23 11043 1 1 5 HIS HD1 H -16.722 3.997 -4.303 1.00 . A A . 5 HIS HD1 1 1
23 11044 1 1 5 HIS HD2 H -14.610 5.692 -7.474 1.00 . A A . 5 HIS HD2 1 1
23 11045 1 1 5 HIS HE1 H -18.453 4.828 -5.954 1.00 . A A . 5 HIS HE1 1 1
23 11046 1 1 5 HIS N N -14.026 6.484 -3.766 1.00 . A A . 5 HIS N 1 1
23 11047 1 1 5 HIS ND1 N -16.502 4.441 -5.148 1.00 . A A . 5 HIS ND1 1 1
23 11048 1 1 5 HIS NE2 N -16.765 5.460 -7.103 1.00 . A A . 5 HIS NE2 1 1
23 11049 1 1 5 HIS O O -12.151 3.603 -2.883 1.00 . A A . 5 HIS O 1 1
23 11050 1 1 6 ALA C C -9.868 5.009 -1.925 1.00 . A A . 6 ALA C 1 1
23 11051 1 1 6 ALA CA C -11.069 5.277 -1.005 1.00 . A A . 6 ALA CA 1 1
23 11052 1 1 6 ALA CB C -11.402 4.049 -0.147 1.00 . A A . 6 ALA CB 1 1
23 11053 1 1 6 ALA H H -12.790 6.372 -1.696 1.00 . A A . 6 ALA H 1 1
23 11054 1 1 6 ALA HA H -10.865 6.123 -0.367 1.00 . A A . 6 ALA HA 1 1
23 11055 1 1 6 ALA HB1 H -11.007 4.188 0.849 1.00 . A A . 6 ALA HB1 1 1
23 11056 1 1 6 ALA HB2 H -10.961 3.169 -0.589 1.00 . A A . 6 ALA HB2 1 1
23 11057 1 1 6 ALA HB3 H -12.474 3.926 -0.094 1.00 . A A . 6 ALA HB3 1 1
23 11058 1 1 6 ALA N N -12.300 5.535 -1.818 1.00 . A A . 6 ALA N 1 1
23 11059 1 1 6 ALA O O -9.335 3.914 -1.963 1.00 . A A . 6 ALA O 1 1
23 11060 1 1 7 ARG C C -7.051 5.270 -2.858 1.00 . A A . 7 ARG C 1 1
23 11061 1 1 7 ARG CA C -8.280 5.829 -3.598 1.00 . A A . 7 ARG CA 1 1
23 11062 1 1 7 ARG CB C -7.983 7.228 -4.154 1.00 . A A . 7 ARG CB 1 1
23 11063 1 1 7 ARG CD C -6.952 8.426 -6.093 1.00 . A A . 7 ARG CD 1 1
23 11064 1 1 7 ARG CG C -7.617 7.123 -5.637 1.00 . A A . 7 ARG CG 1 1
23 11065 1 1 7 ARG CZ C -4.885 8.396 -4.819 1.00 . A A . 7 ARG CZ 1 1
23 11066 1 1 7 ARG H H -9.898 6.875 -2.615 1.00 . A A . 7 ARG H 1 1
23 11067 1 1 7 ARG HA H -8.553 5.170 -4.407 1.00 . A A . 7 ARG HA 1 1
23 11068 1 1 7 ARG HB2 H -8.856 7.853 -4.043 1.00 . A A . 7 ARG HB2 1 1
23 11069 1 1 7 ARG HB3 H -7.157 7.663 -3.613 1.00 . A A . 7 ARG HB3 1 1
23 11070 1 1 7 ARG HD2 H -7.210 8.635 -7.122 1.00 . A A . 7 ARG HD2 1 1
23 11071 1 1 7 ARG HD3 H -7.250 9.244 -5.456 1.00 . A A . 7 ARG HD3 1 1
23 11072 1 1 7 ARG HE H -4.973 7.854 -6.729 1.00 . A A . 7 ARG HE 1 1
23 11073 1 1 7 ARG HG2 H -6.934 6.298 -5.781 1.00 . A A . 7 ARG HG2 1 1
23 11074 1 1 7 ARG HG3 H -8.512 6.956 -6.218 1.00 . A A . 7 ARG HG3 1 1
23 11075 1 1 7 ARG HH11 H -4.933 10.393 -4.995 1.00 . A A . 7 ARG HH11 1 1
23 11076 1 1 7 ARG HH12 H -4.190 9.790 -3.552 1.00 . A A . 7 ARG HH12 1 1
23 11077 1 1 7 ARG HH21 H -4.694 6.449 -4.376 1.00 . A A . 7 ARG HH21 1 1
23 11078 1 1 7 ARG HH22 H -4.056 7.548 -3.200 1.00 . A A . 7 ARG HH22 1 1
23 11079 1 1 7 ARG N N -9.445 6.006 -2.667 1.00 . A A . 7 ARG N 1 1
23 11080 1 1 7 ARG NE N -5.486 8.180 -5.960 1.00 . A A . 7 ARG NE 1 1
23 11081 1 1 7 ARG NH1 N -4.652 9.622 -4.424 1.00 . A A . 7 ARG NH1 1 1
23 11082 1 1 7 ARG NH2 N -4.517 7.386 -4.073 1.00 . A A . 7 ARG NH2 1 1
23 11083 1 1 7 ARG O O -6.482 4.286 -3.289 1.00 . A A . 7 ARG O 1 1
23 11084 1 1 8 PRO C C -5.808 4.118 -0.257 1.00 . A A . 8 PRO C 1 1
23 11085 1 1 8 PRO CA C -5.495 5.437 -0.984 1.00 . A A . 8 PRO CA 1 1
23 11086 1 1 8 PRO CB C -5.250 6.565 0.016 1.00 . A A . 8 PRO CB 1 1
23 11087 1 1 8 PRO CD C -7.285 7.102 -1.159 1.00 . A A . 8 PRO CD 1 1
23 11088 1 1 8 PRO CG C -6.573 7.246 0.160 1.00 . A A . 8 PRO CG 1 1
23 11089 1 1 8 PRO HA H -4.637 5.322 -1.625 1.00 . A A . 8 PRO HA 1 1
23 11090 1 1 8 PRO HB2 H -4.927 6.161 0.965 1.00 . A A . 8 PRO HB2 1 1
23 11091 1 1 8 PRO HB3 H -4.518 7.258 -0.369 1.00 . A A . 8 PRO HB3 1 1
23 11092 1 1 8 PRO HD2 H -8.343 6.953 -1.000 1.00 . A A . 8 PRO HD2 1 1
23 11093 1 1 8 PRO HD3 H -7.111 7.965 -1.781 1.00 . A A . 8 PRO HD3 1 1
23 11094 1 1 8 PRO HG2 H -7.146 6.776 0.947 1.00 . A A . 8 PRO HG2 1 1
23 11095 1 1 8 PRO HG3 H -6.428 8.293 0.382 1.00 . A A . 8 PRO HG3 1 1
23 11096 1 1 8 PRO N N -6.672 5.908 -1.766 1.00 . A A . 8 PRO N 1 1
23 11097 1 1 8 PRO O O -4.913 3.375 0.097 1.00 . A A . 8 PRO O 1 1
23 11098 1 1 9 ARG C C -7.660 1.438 -0.361 1.00 . A A . 9 ARG C 1 1
23 11099 1 1 9 ARG CA C -7.427 2.556 0.662 1.00 . A A . 9 ARG CA 1 1
23 11100 1 1 9 ARG CB C -8.702 2.875 1.449 1.00 . A A . 9 ARG CB 1 1
23 11101 1 1 9 ARG CD C -9.574 3.597 3.677 1.00 . A A . 9 ARG CD 1 1
23 11102 1 1 9 ARG CG C -8.330 3.517 2.786 1.00 . A A . 9 ARG CG 1 1
23 11103 1 1 9 ARG CZ C -10.416 5.713 4.511 1.00 . A A . 9 ARG CZ 1 1
23 11104 1 1 9 ARG H H -7.771 4.434 -0.330 1.00 . A A . 9 ARG H 1 1
23 11105 1 1 9 ARG HA H -6.637 2.265 1.349 1.00 . A A . 9 ARG HA 1 1
23 11106 1 1 9 ARG HB2 H -9.313 3.558 0.879 1.00 . A A . 9 ARG HB2 1 1
23 11107 1 1 9 ARG HB3 H -9.250 1.964 1.630 1.00 . A A . 9 ARG HB3 1 1
23 11108 1 1 9 ARG HD2 H -10.468 3.625 3.067 1.00 . A A . 9 ARG HD2 1 1
23 11109 1 1 9 ARG HD3 H -9.606 2.756 4.353 1.00 . A A . 9 ARG HD3 1 1
23 11110 1 1 9 ARG HE H -8.577 5.065 4.900 1.00 . A A . 9 ARG HE 1 1
23 11111 1 1 9 ARG HG2 H -7.574 2.918 3.275 1.00 . A A . 9 ARG HG2 1 1
23 11112 1 1 9 ARG HG3 H -7.947 4.511 2.616 1.00 . A A . 9 ARG HG3 1 1
23 11113 1 1 9 ARG HH11 H -11.407 4.673 5.909 1.00 . A A . 9 ARG HH11 1 1
23 11114 1 1 9 ARG HH12 H -12.169 6.137 5.386 1.00 . A A . 9 ARG HH12 1 1
23 11115 1 1 9 ARG HH21 H -9.658 6.948 3.126 1.00 . A A . 9 ARG HH21 1 1
23 11116 1 1 9 ARG HH22 H -11.175 7.431 3.806 1.00 . A A . 9 ARG HH22 1 1
23 11117 1 1 9 ARG N N -7.066 3.823 -0.036 1.00 . A A . 9 ARG N 1 1
23 11118 1 1 9 ARG NE N -9.422 4.866 4.443 1.00 . A A . 9 ARG NE 1 1
23 11119 1 1 9 ARG NH1 N -11.408 5.491 5.332 1.00 . A A . 9 ARG NH1 1 1
23 11120 1 1 9 ARG NH2 N -10.416 6.781 3.756 1.00 . A A . 9 ARG NH2 1 1
23 11121 1 1 9 ARG O O -6.708 0.841 -0.826 1.00 . A A . 9 ARG O 1 1
23 11122 1 1 10 TRP C C -8.365 -1.210 -1.147 1.00 . A A . 10 TRP C 1 1
23 11123 1 1 10 TRP CA C -9.144 -0.003 -1.666 1.00 . A A . 10 TRP CA 1 1
23 11124 1 1 10 TRP CB C -8.601 0.484 -3.017 1.00 . A A . 10 TRP CB 1 1
23 11125 1 1 10 TRP CD1 C -10.445 -0.194 -4.609 1.00 . A A . 10 TRP CD1 1 1
23 11126 1 1 10 TRP CD2 C -8.575 -1.416 -4.880 1.00 . A A . 10 TRP CD2 1 1
23 11127 1 1 10 TRP CE2 C -9.515 -1.896 -5.823 1.00 . A A . 10 TRP CE2 1 1
23 11128 1 1 10 TRP CE3 C -7.307 -2.020 -4.842 1.00 . A A . 10 TRP CE3 1 1
23 11129 1 1 10 TRP CG C -9.191 -0.335 -4.121 1.00 . A A . 10 TRP CG 1 1
23 11130 1 1 10 TRP CH2 C -7.938 -3.527 -6.646 1.00 . A A . 10 TRP CH2 1 1
23 11131 1 1 10 TRP CZ2 C -9.205 -2.939 -6.697 1.00 . A A . 10 TRP CZ2 1 1
23 11132 1 1 10 TRP CZ3 C -6.991 -3.069 -5.720 1.00 . A A . 10 TRP CZ3 1 1
23 11133 1 1 10 TRP H H -9.660 1.592 -0.305 1.00 . A A . 10 TRP H 1 1
23 11134 1 1 10 TRP HA H -10.194 -0.230 -1.737 1.00 . A A . 10 TRP HA 1 1
23 11135 1 1 10 TRP HB2 H -8.867 1.522 -3.158 1.00 . A A . 10 TRP HB2 1 1
23 11136 1 1 10 TRP HB3 H -7.526 0.384 -3.030 1.00 . A A . 10 TRP HB3 1 1
23 11137 1 1 10 TRP HD1 H -11.176 0.523 -4.267 1.00 . A A . 10 TRP HD1 1 1
23 11138 1 1 10 TRP HE1 H -11.463 -1.228 -6.137 1.00 . A A . 10 TRP HE1 1 1
23 11139 1 1 10 TRP HE3 H -6.570 -1.674 -4.132 1.00 . A A . 10 TRP HE3 1 1
23 11140 1 1 10 TRP HH2 H -7.689 -4.335 -7.318 1.00 . A A . 10 TRP HH2 1 1
23 11141 1 1 10 TRP HZ2 H -9.938 -3.288 -7.408 1.00 . A A . 10 TRP HZ2 1 1
23 11142 1 1 10 TRP HZ3 H -6.012 -3.525 -5.681 1.00 . A A . 10 TRP HZ3 1 1
23 11143 1 1 10 TRP N N -8.902 1.118 -0.702 1.00 . A A . 10 TRP N 1 1
23 11144 1 1 10 TRP NE1 N -10.638 -1.121 -5.618 1.00 . A A . 10 TRP NE1 1 1
23 11145 1 1 10 TRP O O -7.395 -1.644 -1.741 1.00 . A A . 10 TRP O 1 1
23 11146 1 1 11 PHE C C -6.566 -2.273 0.966 1.00 . A A . 11 PHE C 1 1
23 11147 1 1 11 PHE CA C -7.976 -2.806 0.662 1.00 . A A . 11 PHE CA 1 1
23 11148 1 1 11 PHE CB C -7.939 -3.949 -0.361 1.00 . A A . 11 PHE CB 1 1
23 11149 1 1 11 PHE CD1 C -7.568 -6.076 0.941 1.00 . A A . 11 PHE CD1 1 1
23 11150 1 1 11 PHE CD2 C -9.815 -5.533 0.210 1.00 . A A . 11 PHE CD2 1 1
23 11151 1 1 11 PHE CE1 C -8.045 -7.250 1.535 1.00 . A A . 11 PHE CE1 1 1
23 11152 1 1 11 PHE CE2 C -10.292 -6.707 0.803 1.00 . A A . 11 PHE CE2 1 1
23 11153 1 1 11 PHE CG C -8.454 -5.217 0.279 1.00 . A A . 11 PHE CG 1 1
23 11154 1 1 11 PHE CZ C -9.407 -7.566 1.467 1.00 . A A . 11 PHE CZ 1 1
23 11155 1 1 11 PHE H H -9.484 -1.276 0.502 1.00 . A A . 11 PHE H 1 1
23 11156 1 1 11 PHE HA H -8.465 -3.124 1.571 1.00 . A A . 11 PHE HA 1 1
23 11157 1 1 11 PHE HB2 H -8.561 -3.698 -1.208 1.00 . A A . 11 PHE HB2 1 1
23 11158 1 1 11 PHE HB3 H -6.923 -4.102 -0.694 1.00 . A A . 11 PHE HB3 1 1
23 11159 1 1 11 PHE HD1 H -6.518 -5.832 0.994 1.00 . A A . 11 PHE HD1 1 1
23 11160 1 1 11 PHE HD2 H -10.498 -4.871 -0.301 1.00 . A A . 11 PHE HD2 1 1
23 11161 1 1 11 PHE HE1 H -7.362 -7.912 2.047 1.00 . A A . 11 PHE HE1 1 1
23 11162 1 1 11 PHE HE2 H -11.343 -6.951 0.750 1.00 . A A . 11 PHE HE2 1 1
23 11163 1 1 11 PHE HZ H -9.775 -8.472 1.924 1.00 . A A . 11 PHE HZ 1 1
23 11164 1 1 11 PHE N N -8.739 -1.693 0.020 1.00 . A A . 11 PHE N 1 1
23 11165 1 1 11 PHE O O -5.596 -3.008 0.979 1.00 . A A . 11 PHE O 1 1
23 11166 1 1 12 TRP C C -4.100 -0.763 0.454 1.00 . A A . 12 TRP C 1 1
23 11167 1 1 12 TRP CA C -5.157 -0.303 1.463 1.00 . A A . 12 TRP CA 1 1
23 11168 1 1 12 TRP CB C -4.797 -0.686 2.893 1.00 . A A . 12 TRP CB 1 1
23 11169 1 1 12 TRP CD1 C -5.181 1.528 4.055 1.00 . A A . 12 TRP CD1 1 1
23 11170 1 1 12 TRP CD2 C -6.663 -0.047 4.676 1.00 . A A . 12 TRP CD2 1 1
23 11171 1 1 12 TRP CE2 C -6.990 1.125 5.397 1.00 . A A . 12 TRP CE2 1 1
23 11172 1 1 12 TRP CE3 C -7.448 -1.195 4.884 1.00 . A A . 12 TRP CE3 1 1
23 11173 1 1 12 TRP CG C -5.507 0.233 3.836 1.00 . A A . 12 TRP CG 1 1
23 11174 1 1 12 TRP CH2 C -8.830 0.009 6.486 1.00 . A A . 12 TRP CH2 1 1
23 11175 1 1 12 TRP CZ2 C -8.060 1.158 6.292 1.00 . A A . 12 TRP CZ2 1 1
23 11176 1 1 12 TRP CZ3 C -8.525 -1.165 5.784 1.00 . A A . 12 TRP CZ3 1 1
23 11177 1 1 12 TRP H H -7.275 -0.420 1.154 1.00 . A A . 12 TRP H 1 1
23 11178 1 1 12 TRP HA H -5.272 0.770 1.395 1.00 . A A . 12 TRP HA 1 1
23 11179 1 1 12 TRP HB2 H -5.103 -1.700 3.079 1.00 . A A . 12 TRP HB2 1 1
23 11180 1 1 12 TRP HB3 H -3.732 -0.594 3.032 1.00 . A A . 12 TRP HB3 1 1
23 11181 1 1 12 TRP HD1 H -4.369 2.059 3.583 1.00 . A A . 12 TRP HD1 1 1
23 11182 1 1 12 TRP HE1 H -6.038 2.979 5.321 1.00 . A A . 12 TRP HE1 1 1
23 11183 1 1 12 TRP HE3 H -7.220 -2.104 4.348 1.00 . A A . 12 TRP HE3 1 1
23 11184 1 1 12 TRP HH2 H -9.661 0.025 7.177 1.00 . A A . 12 TRP HH2 1 1
23 11185 1 1 12 TRP HZ2 H -8.291 2.065 6.831 1.00 . A A . 12 TRP HZ2 1 1
23 11186 1 1 12 TRP HZ3 H -9.122 -2.053 5.935 1.00 . A A . 12 TRP HZ3 1 1
23 11187 1 1 12 TRP N N -6.468 -0.970 1.187 1.00 . A A . 12 TRP N 1 1
23 11188 1 1 12 TRP NE1 N -6.058 2.058 4.985 1.00 . A A . 12 TRP NE1 1 1
23 11189 1 1 12 TRP O O -2.972 -1.065 0.799 1.00 . A A . 12 TRP O 1 1
23 11190 1 1 13 PHE C C -2.594 -0.036 -2.206 1.00 . A A . 13 PHE C 1 1
23 11191 1 1 13 PHE CA C -3.513 -1.208 -1.867 1.00 . A A . 13 PHE CA 1 1
23 11192 1 1 13 PHE CB C -4.393 -1.581 -3.063 1.00 . A A . 13 PHE CB 1 1
23 11193 1 1 13 PHE CD1 C -3.087 -3.318 -4.341 1.00 . A A . 13 PHE CD1 1 1
23 11194 1 1 13 PHE CD2 C -3.140 -1.045 -5.184 1.00 . A A . 13 PHE CD2 1 1
23 11195 1 1 13 PHE CE1 C -2.276 -3.698 -5.417 1.00 . A A . 13 PHE CE1 1 1
23 11196 1 1 13 PHE CE2 C -2.329 -1.425 -6.260 1.00 . A A . 13 PHE CE2 1 1
23 11197 1 1 13 PHE CG C -3.521 -1.993 -4.225 1.00 . A A . 13 PHE CG 1 1
23 11198 1 1 13 PHE CZ C -1.897 -2.751 -6.377 1.00 . A A . 13 PHE CZ 1 1
23 11199 1 1 13 PHE H H -5.382 -0.530 -1.042 1.00 . A A . 13 PHE H 1 1
23 11200 1 1 13 PHE HA H -2.938 -2.054 -1.548 1.00 . A A . 13 PHE HA 1 1
23 11201 1 1 13 PHE HB2 H -5.044 -2.401 -2.791 1.00 . A A . 13 PHE HB2 1 1
23 11202 1 1 13 PHE HB3 H -4.994 -0.728 -3.348 1.00 . A A . 13 PHE HB3 1 1
23 11203 1 1 13 PHE HD1 H -3.379 -4.049 -3.601 1.00 . A A . 13 PHE HD1 1 1
23 11204 1 1 13 PHE HD2 H -3.473 -0.021 -5.093 1.00 . A A . 13 PHE HD2 1 1
23 11205 1 1 13 PHE HE1 H -1.942 -4.721 -5.507 1.00 . A A . 13 PHE HE1 1 1
23 11206 1 1 13 PHE HE2 H -2.036 -0.695 -6.999 1.00 . A A . 13 PHE HE2 1 1
23 11207 1 1 13 PHE HZ H -1.270 -3.044 -7.206 1.00 . A A . 13 PHE HZ 1 1
23 11208 1 1 13 PHE N N -4.469 -0.794 -0.801 1.00 . A A . 13 PHE N 1 1
23 11209 1 1 13 PHE O O -1.383 -0.171 -2.243 1.00 . A A . 13 PHE O 1 1
23 11210 1 1 14 SER C C -1.465 2.664 -1.544 1.00 . A A . 14 SER C 1 1
23 11211 1 1 14 SER CA C -2.341 2.321 -2.747 1.00 . A A . 14 SER CA 1 1
23 11212 1 1 14 SER CB C -3.340 3.443 -3.024 1.00 . A A . 14 SER CB 1 1
23 11213 1 1 14 SER H H -4.140 1.184 -2.377 1.00 . A A . 14 SER H 1 1
23 11214 1 1 14 SER HA H -1.732 2.143 -3.611 1.00 . A A . 14 SER HA 1 1
23 11215 1 1 14 SER HB2 H -4.071 3.481 -2.233 1.00 . A A . 14 SER HB2 1 1
23 11216 1 1 14 SER HB3 H -2.815 4.389 -3.071 1.00 . A A . 14 SER HB3 1 1
23 11217 1 1 14 SER HG H -4.917 3.458 -4.165 1.00 . A A . 14 SER HG 1 1
23 11218 1 1 14 SER N N -3.166 1.114 -2.432 1.00 . A A . 14 SER N 1 1
23 11219 1 1 14 SER O O -0.333 3.087 -1.683 1.00 . A A . 14 SER O 1 1
23 11220 1 1 14 SER OG O -3.999 3.190 -4.258 1.00 . A A . 14 SER OG 1 1
23 11221 1 1 15 LEU C C -0.024 1.739 0.959 1.00 . A A . 15 LEU C 1 1
23 11222 1 1 15 LEU CA C -1.192 2.731 0.872 1.00 . A A . 15 LEU CA 1 1
23 11223 1 1 15 LEU CB C -2.182 2.529 2.031 1.00 . A A . 15 LEU CB 1 1
23 11224 1 1 15 LEU CD1 C -0.543 2.282 3.915 1.00 . A A . 15 LEU CD1 1 1
23 11225 1 1 15 LEU CD2 C -1.078 4.560 3.024 1.00 . A A . 15 LEU CD2 1 1
23 11226 1 1 15 LEU CG C -1.644 3.165 3.322 1.00 . A A . 15 LEU CG 1 1
23 11227 1 1 15 LEU H H -2.891 2.092 -0.292 1.00 . A A . 15 LEU H 1 1
23 11228 1 1 15 LEU HA H -0.826 3.746 0.865 1.00 . A A . 15 LEU HA 1 1
23 11229 1 1 15 LEU HB2 H -3.126 2.987 1.775 1.00 . A A . 15 LEU HB2 1 1
23 11230 1 1 15 LEU HB3 H -2.332 1.470 2.190 1.00 . A A . 15 LEU HB3 1 1
23 11231 1 1 15 LEU HD11 H -0.690 1.260 3.596 1.00 . A A . 15 LEU HD11 1 1
23 11232 1 1 15 LEU HD12 H -0.585 2.331 4.993 1.00 . A A . 15 LEU HD12 1 1
23 11233 1 1 15 LEU HD13 H 0.421 2.630 3.576 1.00 . A A . 15 LEU HD13 1 1
23 11234 1 1 15 LEU HD21 H -0.060 4.468 2.676 1.00 . A A . 15 LEU HD21 1 1
23 11235 1 1 15 LEU HD22 H -1.099 5.155 3.924 1.00 . A A . 15 LEU HD22 1 1
23 11236 1 1 15 LEU HD23 H -1.678 5.036 2.262 1.00 . A A . 15 LEU HD23 1 1
23 11237 1 1 15 LEU HG H -2.451 3.251 4.035 1.00 . A A . 15 LEU HG 1 1
23 11238 1 1 15 LEU N N -1.983 2.454 -0.363 1.00 . A A . 15 LEU N 1 1
23 11239 1 1 15 LEU O O 1.088 2.107 1.295 1.00 . A A . 15 LEU O 1 1
23 11240 1 1 16 LEU C C 1.905 -0.179 -0.348 1.00 . A A . 16 LEU C 1 1
23 11241 1 1 16 LEU CA C 0.830 -0.530 0.680 1.00 . A A . 16 LEU CA 1 1
23 11242 1 1 16 LEU CB C 0.162 -1.865 0.333 1.00 . A A . 16 LEU CB 1 1
23 11243 1 1 16 LEU CD1 C 0.115 -4.183 1.277 1.00 . A A . 16 LEU CD1 1 1
23 11244 1 1 16 LEU CD2 C 1.971 -3.494 -0.247 1.00 . A A . 16 LEU CD2 1 1
23 11245 1 1 16 LEU CG C 1.020 -3.022 0.856 1.00 . A A . 16 LEU CG 1 1
23 11246 1 1 16 LEU H H -1.168 0.223 0.356 1.00 . A A . 16 LEU H 1 1
23 11247 1 1 16 LEU HA H 1.259 -0.572 1.660 1.00 . A A . 16 LEU HA 1 1
23 11248 1 1 16 LEU HB2 H -0.817 -1.908 0.787 1.00 . A A . 16 LEU HB2 1 1
23 11249 1 1 16 LEU HB3 H 0.063 -1.950 -0.739 1.00 . A A . 16 LEU HB3 1 1
23 11250 1 1 16 LEU HD11 H -0.525 -4.458 0.452 1.00 . A A . 16 LEU HD11 1 1
23 11251 1 1 16 LEU HD12 H -0.490 -3.881 2.118 1.00 . A A . 16 LEU HD12 1 1
23 11252 1 1 16 LEU HD13 H 0.725 -5.030 1.558 1.00 . A A . 16 LEU HD13 1 1
23 11253 1 1 16 LEU HD21 H 1.525 -3.308 -1.213 1.00 . A A . 16 LEU HD21 1 1
23 11254 1 1 16 LEU HD22 H 2.159 -4.552 -0.134 1.00 . A A . 16 LEU HD22 1 1
23 11255 1 1 16 LEU HD23 H 2.903 -2.953 -0.173 1.00 . A A . 16 LEU HD23 1 1
23 11256 1 1 16 LEU HG H 1.594 -2.688 1.709 1.00 . A A . 16 LEU HG 1 1
23 11257 1 1 16 LEU N N -0.266 0.488 0.638 1.00 . A A . 16 LEU N 1 1
23 11258 1 1 16 LEU O O 3.087 -0.305 -0.091 1.00 . A A . 16 LEU O 1 1
23 11259 1 1 17 LEU C C 3.376 1.796 -2.024 1.00 . A A . 17 LEU C 1 1
23 11260 1 1 17 LEU CA C 2.483 0.672 -2.555 1.00 . A A . 17 LEU CA 1 1
23 11261 1 1 17 LEU CB C 1.640 1.159 -3.738 1.00 . A A . 17 LEU CB 1 1
23 11262 1 1 17 LEU CD1 C 1.575 0.601 -6.176 1.00 . A A . 17 LEU CD1 1 1
23 11263 1 1 17 LEU CD2 C 3.019 2.471 -5.360 1.00 . A A . 17 LEU CD2 1 1
23 11264 1 1 17 LEU CG C 2.463 1.083 -5.027 1.00 . A A . 17 LEU CG 1 1
23 11265 1 1 17 LEU H H 0.537 0.383 -1.662 1.00 . A A . 17 LEU H 1 1
23 11266 1 1 17 LEU HA H 3.077 -0.172 -2.842 1.00 . A A . 17 LEU HA 1 1
23 11267 1 1 17 LEU HB2 H 0.762 0.534 -3.834 1.00 . A A . 17 LEU HB2 1 1
23 11268 1 1 17 LEU HB3 H 1.335 2.181 -3.567 1.00 . A A . 17 LEU HB3 1 1
23 11269 1 1 17 LEU HD11 H 0.969 -0.228 -5.840 1.00 . A A . 17 LEU HD11 1 1
23 11270 1 1 17 LEU HD12 H 2.193 0.284 -7.002 1.00 . A A . 17 LEU HD12 1 1
23 11271 1 1 17 LEU HD13 H 0.932 1.408 -6.498 1.00 . A A . 17 LEU HD13 1 1
23 11272 1 1 17 LEU HD21 H 2.263 3.047 -5.873 1.00 . A A . 17 LEU HD21 1 1
23 11273 1 1 17 LEU HD22 H 3.886 2.368 -5.994 1.00 . A A . 17 LEU HD22 1 1
23 11274 1 1 17 LEU HD23 H 3.298 2.975 -4.447 1.00 . A A . 17 LEU HD23 1 1
23 11275 1 1 17 LEU HG H 3.280 0.388 -4.891 1.00 . A A . 17 LEU HG 1 1
23 11276 1 1 17 LEU N N 1.496 0.281 -1.500 1.00 . A A . 17 LEU N 1 1
23 11277 1 1 17 LEU O O 4.564 1.845 -2.289 1.00 . A A . 17 LEU O 1 1
23 11278 1 1 18 LEU C C 4.534 3.264 0.413 1.00 . A A . 18 LEU C 1 1
23 11279 1 1 18 LEU CA C 3.590 3.807 -0.663 1.00 . A A . 18 LEU CA 1 1
23 11280 1 1 18 LEU CB C 2.547 4.750 -0.050 1.00 . A A . 18 LEU CB 1 1
23 11281 1 1 18 LEU CD1 C 2.087 7.203 -0.215 1.00 . A A . 18 LEU CD1 1 1
23 11282 1 1 18 LEU CD2 C 3.634 6.340 1.547 1.00 . A A . 18 LEU CD2 1 1
23 11283 1 1 18 LEU CG C 3.149 6.150 0.106 1.00 . A A . 18 LEU CG 1 1
23 11284 1 1 18 LEU H H 1.850 2.594 -1.053 1.00 . A A . 18 LEU H 1 1
23 11285 1 1 18 LEU HA H 4.147 4.312 -1.425 1.00 . A A . 18 LEU HA 1 1
23 11286 1 1 18 LEU HB2 H 1.683 4.798 -0.698 1.00 . A A . 18 LEU HB2 1 1
23 11287 1 1 18 LEU HB3 H 2.250 4.377 0.919 1.00 . A A . 18 LEU HB3 1 1
23 11288 1 1 18 LEU HD11 H 2.523 8.189 -0.136 1.00 . A A . 18 LEU HD11 1 1
23 11289 1 1 18 LEU HD12 H 1.269 7.115 0.485 1.00 . A A . 18 LEU HD12 1 1
23 11290 1 1 18 LEU HD13 H 1.720 7.051 -1.219 1.00 . A A . 18 LEU HD13 1 1
23 11291 1 1 18 LEU HD21 H 4.353 7.145 1.581 1.00 . A A . 18 LEU HD21 1 1
23 11292 1 1 18 LEU HD22 H 4.098 5.428 1.894 1.00 . A A . 18 LEU HD22 1 1
23 11293 1 1 18 LEU HD23 H 2.793 6.579 2.181 1.00 . A A . 18 LEU HD23 1 1
23 11294 1 1 18 LEU HG H 3.982 6.263 -0.573 1.00 . A A . 18 LEU HG 1 1
23 11295 1 1 18 LEU N N 2.803 2.682 -1.255 1.00 . A A . 18 LEU N 1 1
23 11296 1 1 18 LEU O O 5.645 3.731 0.575 1.00 . A A . 18 LEU O 1 1
23 11297 1 1 19 ALA C C 6.106 0.876 1.559 1.00 . A A . 19 ALA C 1 1
23 11298 1 1 19 ALA CA C 4.954 1.661 2.200 1.00 . A A . 19 ALA CA 1 1
23 11299 1 1 19 ALA CB C 4.029 0.719 2.975 1.00 . A A . 19 ALA CB 1 1
23 11300 1 1 19 ALA H H 3.199 1.910 0.966 1.00 . A A . 19 ALA H 1 1
23 11301 1 1 19 ALA HA H 5.338 2.426 2.857 1.00 . A A . 19 ALA HA 1 1
23 11302 1 1 19 ALA HB1 H 3.049 1.167 3.062 1.00 . A A . 19 ALA HB1 1 1
23 11303 1 1 19 ALA HB2 H 4.434 0.547 3.961 1.00 . A A . 19 ALA HB2 1 1
23 11304 1 1 19 ALA HB3 H 3.949 -0.221 2.449 1.00 . A A . 19 ALA HB3 1 1
23 11305 1 1 19 ALA N N 4.095 2.267 1.136 1.00 . A A . 19 ALA N 1 1
23 11306 1 1 19 ALA O O 7.209 0.850 2.072 1.00 . A A . 19 ALA O 1 1
23 11307 1 1 20 ALA C C 8.023 0.406 -0.771 1.00 . A A . 20 ALA C 1 1
23 11308 1 1 20 ALA CA C 6.930 -0.538 -0.252 1.00 . A A . 20 ALA CA 1 1
23 11309 1 1 20 ALA CB C 6.231 -1.244 -1.417 1.00 . A A . 20 ALA CB 1 1
23 11310 1 1 20 ALA H H 4.958 0.286 0.043 1.00 . A A . 20 ALA H 1 1
23 11311 1 1 20 ALA HA H 7.353 -1.268 0.420 1.00 . A A . 20 ALA HA 1 1
23 11312 1 1 20 ALA HB1 H 5.624 -2.052 -1.036 1.00 . A A . 20 ALA HB1 1 1
23 11313 1 1 20 ALA HB2 H 6.972 -1.639 -2.095 1.00 . A A . 20 ALA HB2 1 1
23 11314 1 1 20 ALA HB3 H 5.603 -0.538 -1.941 1.00 . A A . 20 ALA HB3 1 1
23 11315 1 1 20 ALA N N 5.856 0.243 0.436 1.00 . A A . 20 ALA N 1 1
23 11316 1 1 20 ALA O O 9.197 0.100 -0.701 1.00 . A A . 20 ALA O 1 1
23 11317 1 1 21 GLY C C 9.529 3.009 -0.640 1.00 . A A . 21 GLY C 1 1
23 11318 1 1 21 GLY CA C 8.657 2.524 -1.800 1.00 . A A . 21 GLY CA 1 1
23 11319 1 1 21 GLY H H 6.689 1.780 -1.325 1.00 . A A . 21 GLY H 1 1
23 11320 1 1 21 GLY HA2 H 9.275 2.038 -2.542 1.00 . A A . 21 GLY HA2 1 1
23 11321 1 1 21 GLY HA3 H 8.154 3.369 -2.246 1.00 . A A . 21 GLY HA3 1 1
23 11322 1 1 21 GLY N N 7.643 1.554 -1.285 1.00 . A A . 21 GLY N 1 1
23 11323 1 1 21 GLY O O 10.742 3.020 -0.730 1.00 . A A . 21 GLY O 1 1
23 11324 1 1 22 VAL C C 10.535 2.704 2.206 1.00 . A A . 22 VAL C 1 1
23 11325 1 1 22 VAL CA C 9.709 3.868 1.636 1.00 . A A . 22 VAL CA 1 1
23 11326 1 1 22 VAL CB C 8.665 4.350 2.656 1.00 . A A . 22 VAL CB 1 1
23 11327 1 1 22 VAL CG1 C 9.356 4.749 3.963 1.00 . A A . 22 VAL CG1 1 1
23 11328 1 1 22 VAL CG2 C 7.919 5.566 2.094 1.00 . A A . 22 VAL CG2 1 1
23 11329 1 1 22 VAL H H 7.939 3.365 0.503 1.00 . A A . 22 VAL H 1 1
23 11330 1 1 22 VAL HA H 10.355 4.685 1.354 1.00 . A A . 22 VAL HA 1 1
23 11331 1 1 22 VAL HB H 7.961 3.554 2.851 1.00 . A A . 22 VAL HB 1 1
23 11332 1 1 22 VAL HG11 H 10.109 5.498 3.759 1.00 . A A . 22 VAL HG11 1 1
23 11333 1 1 22 VAL HG12 H 9.824 3.880 4.403 1.00 . A A . 22 VAL HG12 1 1
23 11334 1 1 22 VAL HG13 H 8.626 5.150 4.650 1.00 . A A . 22 VAL HG13 1 1
23 11335 1 1 22 VAL HG21 H 7.595 5.356 1.086 1.00 . A A . 22 VAL HG21 1 1
23 11336 1 1 22 VAL HG22 H 8.579 6.422 2.089 1.00 . A A . 22 VAL HG22 1 1
23 11337 1 1 22 VAL HG23 H 7.059 5.777 2.711 1.00 . A A . 22 VAL HG23 1 1
23 11338 1 1 22 VAL N N 8.918 3.395 0.454 1.00 . A A . 22 VAL N 1 1
23 11339 1 1 22 VAL O O 11.676 2.875 2.592 1.00 . A A . 22 VAL O 1 1
23 11340 1 1 23 GLY C C 11.901 0.027 1.874 1.00 . A A . 23 GLY C 1 1
23 11341 1 1 23 GLY CA C 10.708 0.339 2.783 1.00 . A A . 23 GLY CA 1 1
23 11342 1 1 23 GLY H H 9.045 1.410 1.926 1.00 . A A . 23 GLY H 1 1
23 11343 1 1 23 GLY HA2 H 11.060 0.556 3.780 1.00 . A A . 23 GLY HA2 1 1
23 11344 1 1 23 GLY HA3 H 10.050 -0.516 2.811 1.00 . A A . 23 GLY HA3 1 1
23 11345 1 1 23 GLY N N 9.965 1.521 2.250 1.00 . A A . 23 GLY N 1 1
23 11346 1 1 23 GLY O O 12.998 -0.215 2.343 1.00 . A A . 23 GLY O 1 1
23 11347 1 1 24 ILE C C 13.895 0.851 -0.254 1.00 . A A . 24 ILE C 1 1
23 11348 1 1 24 ILE CA C 12.830 -0.249 -0.363 1.00 . A A . 24 ILE CA 1 1
23 11349 1 1 24 ILE CB C 12.202 -0.279 -1.765 1.00 . A A . 24 ILE CB 1 1
23 11350 1 1 24 ILE CD1 C 10.588 -1.554 -3.198 1.00 . A A . 24 ILE CD1 1 1
23 11351 1 1 24 ILE CG1 C 11.523 -1.635 -1.987 1.00 . A A . 24 ILE CG1 1 1
23 11352 1 1 24 ILE CG2 C 13.285 -0.077 -2.833 1.00 . A A . 24 ILE CG2 1 1
23 11353 1 1 24 ILE H H 10.807 0.244 0.221 1.00 . A A . 24 ILE H 1 1
23 11354 1 1 24 ILE HA H 13.269 -1.211 -0.132 1.00 . A A . 24 ILE HA 1 1
23 11355 1 1 24 ILE HB H 11.468 0.510 -1.847 1.00 . A A . 24 ILE HB 1 1
23 11356 1 1 24 ILE HD11 H 10.813 -2.359 -3.882 1.00 . A A . 24 ILE HD11 1 1
23 11357 1 1 24 ILE HD12 H 10.728 -0.607 -3.699 1.00 . A A . 24 ILE HD12 1 1
23 11358 1 1 24 ILE HD13 H 9.564 -1.639 -2.867 1.00 . A A . 24 ILE HD13 1 1
23 11359 1 1 24 ILE HG12 H 12.276 -2.389 -2.164 1.00 . A A . 24 ILE HG12 1 1
23 11360 1 1 24 ILE HG13 H 10.950 -1.898 -1.110 1.00 . A A . 24 ILE HG13 1 1
23 11361 1 1 24 ILE HG21 H 13.488 0.978 -2.944 1.00 . A A . 24 ILE HG21 1 1
23 11362 1 1 24 ILE HG22 H 12.942 -0.479 -3.774 1.00 . A A . 24 ILE HG22 1 1
23 11363 1 1 24 ILE HG23 H 14.188 -0.588 -2.532 1.00 . A A . 24 ILE HG23 1 1
23 11364 1 1 24 ILE N N 11.700 0.039 0.576 1.00 . A A . 24 ILE N 1 1
23 11365 1 1 24 ILE O O 15.074 0.574 -0.323 1.00 . A A . 24 ILE O 1 1
23 11366 1 1 25 TYR C C 15.350 2.954 1.337 1.00 . A A . 25 TYR C 1 1
23 11367 1 1 25 TYR CA C 14.515 3.183 0.070 1.00 . A A . 25 TYR CA 1 1
23 11368 1 1 25 TYR CB C 13.729 4.491 0.167 1.00 . A A . 25 TYR CB 1 1
23 11369 1 1 25 TYR CD1 C 15.550 6.208 0.482 1.00 . A A . 25 TYR CD1 1 1
23 11370 1 1 25 TYR CD2 C 14.426 6.078 -1.663 1.00 . A A . 25 TYR CD2 1 1
23 11371 1 1 25 TYR CE1 C 16.347 7.254 0.001 1.00 . A A . 25 TYR CE1 1 1
23 11372 1 1 25 TYR CE2 C 15.224 7.124 -2.144 1.00 . A A . 25 TYR CE2 1 1
23 11373 1 1 25 TYR CG C 14.589 5.620 -0.351 1.00 . A A . 25 TYR CG 1 1
23 11374 1 1 25 TYR CZ C 16.183 7.712 -1.311 1.00 . A A . 25 TYR CZ 1 1
23 11375 1 1 25 TYR H H 12.541 2.298 0.001 1.00 . A A . 25 TYR H 1 1
23 11376 1 1 25 TYR HA H 15.155 3.202 -0.799 1.00 . A A . 25 TYR HA 1 1
23 11377 1 1 25 TYR HB2 H 12.830 4.418 -0.429 1.00 . A A . 25 TYR HB2 1 1
23 11378 1 1 25 TYR HB3 H 13.466 4.680 1.196 1.00 . A A . 25 TYR HB3 1 1
23 11379 1 1 25 TYR HD1 H 15.679 5.852 1.494 1.00 . A A . 25 TYR HD1 1 1
23 11380 1 1 25 TYR HD2 H 13.690 5.622 -2.307 1.00 . A A . 25 TYR HD2 1 1
23 11381 1 1 25 TYR HE1 H 17.088 7.707 0.643 1.00 . A A . 25 TYR HE1 1 1
23 11382 1 1 25 TYR HE2 H 15.098 7.478 -3.157 1.00 . A A . 25 TYR HE2 1 1
23 11383 1 1 25 TYR HH H 16.510 9.571 -1.608 1.00 . A A . 25 TYR HH 1 1
23 11384 1 1 25 TYR N N 13.497 2.092 -0.065 1.00 . A A . 25 TYR N 1 1
23 11385 1 1 25 TYR O O 16.495 3.356 1.417 1.00 . A A . 25 TYR O 1 1
23 11386 1 1 25 TYR OH O 16.968 8.745 -1.785 1.00 . A A . 25 TYR OH 1 1
23 11387 1 1 26 LEU C C 16.512 0.811 3.278 1.00 . A A . 26 LEU C 1 1
23 11388 1 1 26 LEU CA C 15.566 1.986 3.557 1.00 . A A . 26 LEU CA 1 1
23 11389 1 1 26 LEU CB C 14.518 1.598 4.609 1.00 . A A . 26 LEU CB 1 1
23 11390 1 1 26 LEU CD1 C 15.663 3.068 6.292 1.00 . A A . 26 LEU CD1 1 1
23 11391 1 1 26 LEU CD2 C 13.800 3.985 4.896 1.00 . A A . 26 LEU CD2 1 1
23 11392 1 1 26 LEU CG C 14.327 2.740 5.618 1.00 . A A . 26 LEU CG 1 1
23 11393 1 1 26 LEU H H 13.877 1.950 2.221 1.00 . A A . 26 LEU H 1 1
23 11394 1 1 26 LEU HA H 16.120 2.854 3.878 1.00 . A A . 26 LEU HA 1 1
23 11395 1 1 26 LEU HB2 H 13.578 1.391 4.120 1.00 . A A . 26 LEU HB2 1 1
23 11396 1 1 26 LEU HB3 H 14.849 0.713 5.134 1.00 . A A . 26 LEU HB3 1 1
23 11397 1 1 26 LEU HD11 H 15.478 3.523 7.253 1.00 . A A . 26 LEU HD11 1 1
23 11398 1 1 26 LEU HD12 H 16.222 3.753 5.671 1.00 . A A . 26 LEU HD12 1 1
23 11399 1 1 26 LEU HD13 H 16.231 2.159 6.428 1.00 . A A . 26 LEU HD13 1 1
23 11400 1 1 26 LEU HD21 H 14.441 4.216 4.058 1.00 . A A . 26 LEU HD21 1 1
23 11401 1 1 26 LEU HD22 H 13.787 4.820 5.580 1.00 . A A . 26 LEU HD22 1 1
23 11402 1 1 26 LEU HD23 H 12.798 3.797 4.540 1.00 . A A . 26 LEU HD23 1 1
23 11403 1 1 26 LEU HG H 13.615 2.434 6.370 1.00 . A A . 26 LEU HG 1 1
23 11404 1 1 26 LEU N N 14.793 2.282 2.315 1.00 . A A . 26 LEU N 1 1
23 11405 1 1 26 LEU O O 17.553 0.676 3.893 1.00 . A A . 26 LEU O 1 1
23 11406 1 1 27 LEU C C 17.212 -1.311 0.460 1.00 . A A . 27 LEU C 1 1
23 11407 1 1 27 LEU CA C 17.016 -1.206 1.989 1.00 . A A . 27 LEU CA 1 1
23 11408 1 1 27 LEU CB C 16.234 -2.414 2.511 1.00 . A A . 27 LEU CB 1 1
23 11409 1 1 27 LEU CD1 C 17.858 -3.275 4.208 1.00 . A A . 27 LEU CD1 1 1
23 11410 1 1 27 LEU CD2 C 16.440 -4.872 2.915 1.00 . A A . 27 LEU CD2 1 1
23 11411 1 1 27 LEU CG C 17.205 -3.548 2.852 1.00 . A A . 27 LEU CG 1 1
23 11412 1 1 27 LEU H H 15.312 0.100 1.853 1.00 . A A . 27 LEU H 1 1
23 11413 1 1 27 LEU HA H 17.968 -1.137 2.490 1.00 . A A . 27 LEU HA 1 1
23 11414 1 1 27 LEU HB2 H 15.684 -2.130 3.397 1.00 . A A . 27 LEU HB2 1 1
23 11415 1 1 27 LEU HB3 H 15.540 -2.747 1.750 1.00 . A A . 27 LEU HB3 1 1
23 11416 1 1 27 LEU HD11 H 18.607 -4.028 4.405 1.00 . A A . 27 LEU HD11 1 1
23 11417 1 1 27 LEU HD12 H 17.106 -3.304 4.983 1.00 . A A . 27 LEU HD12 1 1
23 11418 1 1 27 LEU HD13 H 18.322 -2.299 4.194 1.00 . A A . 27 LEU HD13 1 1
23 11419 1 1 27 LEU HD21 H 17.136 -5.695 2.839 1.00 . A A . 27 LEU HD21 1 1
23 11420 1 1 27 LEU HD22 H 15.736 -4.922 2.096 1.00 . A A . 27 LEU HD22 1 1
23 11421 1 1 27 LEU HD23 H 15.907 -4.937 3.851 1.00 . A A . 27 LEU HD23 1 1
23 11422 1 1 27 LEU HG H 17.970 -3.608 2.089 1.00 . A A . 27 LEU HG 1 1
23 11423 1 1 27 LEU N N 16.153 -0.037 2.336 1.00 . A A . 27 LEU N 1 1
23 11424 1 1 27 LEU O O 16.920 -2.338 -0.125 1.00 . A A . 27 LEU O 1 1
23 11425 1 1 28 PRO C C 19.345 -0.729 -1.950 1.00 . A A . 28 PRO C 1 1
23 11426 1 1 28 PRO CA C 17.927 -0.241 -1.608 1.00 . A A . 28 PRO CA 1 1
23 11427 1 1 28 PRO CB C 17.737 1.229 -1.976 1.00 . A A . 28 PRO CB 1 1
23 11428 1 1 28 PRO CD C 18.088 1.038 0.440 1.00 . A A . 28 PRO CD 1 1
23 11429 1 1 28 PRO CG C 18.016 2.010 -0.721 1.00 . A A . 28 PRO CG 1 1
23 11430 1 1 28 PRO HA H 17.187 -0.843 -2.108 1.00 . A A . 28 PRO HA 1 1
23 11431 1 1 28 PRO HB2 H 18.432 1.509 -2.756 1.00 . A A . 28 PRO HB2 1 1
23 11432 1 1 28 PRO HB3 H 16.722 1.404 -2.298 1.00 . A A . 28 PRO HB3 1 1
23 11433 1 1 28 PRO HD2 H 19.095 0.994 0.831 1.00 . A A . 28 PRO HD2 1 1
23 11434 1 1 28 PRO HD3 H 17.399 1.319 1.208 1.00 . A A . 28 PRO HD3 1 1
23 11435 1 1 28 PRO HG2 H 18.951 2.541 -0.819 1.00 . A A . 28 PRO HG2 1 1
23 11436 1 1 28 PRO HG3 H 17.217 2.714 -0.550 1.00 . A A . 28 PRO HG3 1 1
23 11437 1 1 28 PRO N N 17.701 -0.248 -0.147 1.00 . A A . 28 PRO N 1 1
23 11438 1 1 28 PRO O O 19.600 -1.175 -3.052 1.00 . A A . 28 PRO O 1 1
23 11439 1 1 29 ASN C C 21.681 -2.651 -1.464 1.00 . A A . 29 ASN C 1 1
23 11440 1 1 29 ASN CA C 21.659 -1.126 -1.284 1.00 . A A . 29 ASN CA 1 1
23 11441 1 1 29 ASN CB C 22.473 -0.721 -0.050 1.00 . A A . 29 ASN CB 1 1
23 11442 1 1 29 ASN CG C 22.579 0.806 0.023 1.00 . A A . 29 ASN CG 1 1
23 11443 1 1 29 ASN H H 20.031 -0.301 -0.129 1.00 . A A . 29 ASN H 1 1
23 11444 1 1 29 ASN HA H 22.054 -0.639 -2.162 1.00 . A A . 29 ASN HA 1 1
23 11445 1 1 29 ASN HB2 H 21.985 -1.093 0.840 1.00 . A A . 29 ASN HB2 1 1
23 11446 1 1 29 ASN HB3 H 23.464 -1.145 -0.120 1.00 . A A . 29 ASN HB3 1 1
23 11447 1 1 29 ASN HD21 H 21.637 0.933 1.766 1.00 . A A . 29 ASN HD21 1 1
23 11448 1 1 29 ASN HD22 H 22.143 2.412 1.104 1.00 . A A . 29 ASN HD22 1 1
23 11449 1 1 29 ASN N N 20.262 -0.657 -1.012 1.00 . A A . 29 ASN N 1 1
23 11450 1 1 29 ASN ND2 N 22.077 1.436 1.049 1.00 . A A . 29 ASN ND2 1 1
23 11451 1 1 29 ASN O O 22.425 -3.172 -2.274 1.00 . A A . 29 ASN O 1 1
23 11452 1 1 29 ASN OD1 O 23.123 1.433 -0.865 1.00 . A A . 29 ASN OD1 1 1
23 11453 1 1 30 ARG C C 22.174 -5.493 -0.465 1.00 . A A . 30 ARG C 1 1
23 11454 1 1 30 ARG CA C 20.816 -4.862 -0.825 1.00 . A A . 30 ARG CA 1 1
23 11455 1 1 30 ARG CB C 20.445 -5.146 -2.289 1.00 . A A . 30 ARG CB 1 1
23 11456 1 1 30 ARG CD C 17.979 -5.521 -2.105 1.00 . A A . 30 ARG CD 1 1
23 11457 1 1 30 ARG CG C 19.334 -6.196 -2.343 1.00 . A A . 30 ARG CG 1 1
23 11458 1 1 30 ARG CZ C 16.044 -6.796 -2.811 1.00 . A A . 30 ARG CZ 1 1
23 11459 1 1 30 ARG H H 20.280 -2.912 -0.074 1.00 . A A . 30 ARG H 1 1
23 11460 1 1 30 ARG HA H 20.048 -5.252 -0.176 1.00 . A A . 30 ARG HA 1 1
23 11461 1 1 30 ARG HB2 H 20.102 -4.235 -2.758 1.00 . A A . 30 ARG HB2 1 1
23 11462 1 1 30 ARG HB3 H 21.312 -5.517 -2.816 1.00 . A A . 30 ARG HB3 1 1
23 11463 1 1 30 ARG HD2 H 17.608 -5.765 -1.118 1.00 . A A . 30 ARG HD2 1 1
23 11464 1 1 30 ARG HD3 H 18.064 -4.452 -2.223 1.00 . A A . 30 ARG HD3 1 1
23 11465 1 1 30 ARG HE H 17.268 -5.912 -4.102 1.00 . A A . 30 ARG HE 1 1
23 11466 1 1 30 ARG HG2 H 19.336 -6.673 -3.313 1.00 . A A . 30 ARG HG2 1 1
23 11467 1 1 30 ARG HG3 H 19.503 -6.939 -1.576 1.00 . A A . 30 ARG HG3 1 1
23 11468 1 1 30 ARG HH11 H 14.871 -5.205 -2.474 1.00 . A A . 30 ARG HH11 1 1
23 11469 1 1 30 ARG HH12 H 14.132 -6.749 -2.208 1.00 . A A . 30 ARG HH12 1 1
23 11470 1 1 30 ARG HH21 H 16.986 -8.548 -3.059 1.00 . A A . 30 ARG HH21 1 1
23 11471 1 1 30 ARG HH22 H 15.336 -8.653 -2.543 1.00 . A A . 30 ARG HH22 1 1
23 11472 1 1 30 ARG N N 20.866 -3.365 -0.714 1.00 . A A . 30 ARG N 1 1
23 11473 1 1 30 ARG NE N 17.080 -6.080 -3.154 1.00 . A A . 30 ARG NE 1 1
23 11474 1 1 30 ARG NH1 N 14.929 -6.205 -2.471 1.00 . A A . 30 ARG NH1 1 1
23 11475 1 1 30 ARG NH2 N 16.127 -8.101 -2.803 1.00 . A A . 30 ARG NH2 1 1
23 11476 1 1 30 ARG O O 22.919 -4.877 0.281 1.00 . A A . 30 ARG O 1 1
23 11477 1 1 30 ARG OXT O 22.440 -6.592 -0.931 1.00 . A A . 30 ARG OXT 1 1
24 11478 1 1 1 HIS C C -17.579 -1.621 13.635 1.00 . A A . 1 HIS C 1 1
24 11479 1 1 1 HIS CA C -18.626 -1.706 14.754 1.00 . A A . 1 HIS CA 1 1
24 11480 1 1 1 HIS CB C -20.035 -1.494 14.183 1.00 . A A . 1 HIS CB 1 1
24 11481 1 1 1 HIS CD2 C -21.804 -1.019 16.071 1.00 . A A . 1 HIS CD2 1 1
24 11482 1 1 1 HIS CE1 C -22.381 -3.065 16.489 1.00 . A A . 1 HIS CE1 1 1
24 11483 1 1 1 HIS CG C -21.068 -1.819 15.232 1.00 . A A . 1 HIS CG 1 1
24 11484 1 1 1 HIS HA H -18.570 -2.661 15.251 1.00 . A A . 1 HIS HA 1 1
24 11485 1 1 1 HIS HB2 H -20.148 -0.465 13.877 1.00 . A A . 1 HIS HB2 1 1
24 11486 1 1 1 HIS HB3 H -20.177 -2.140 13.329 1.00 . A A . 1 HIS HB3 1 1
24 11487 1 1 1 HIS HD1 H -21.113 -3.933 15.087 1.00 . A A . 1 HIS HD1 1 1
24 11488 1 1 1 HIS HD2 H -21.751 0.058 16.108 1.00 . A A . 1 HIS HD2 1 1
24 11489 1 1 1 HIS HE1 H -22.864 -3.932 16.916 1.00 . A A . 1 HIS HE1 1 1
24 11490 1 1 1 HIS N N -18.417 -0.594 15.732 1.00 . A A . 1 HIS N 1 1
24 11491 1 1 1 HIS ND1 N -21.452 -3.121 15.517 1.00 . A A . 1 HIS ND1 1 1
24 11492 1 1 1 HIS NE2 N -22.632 -1.808 16.864 1.00 . A A . 1 HIS NE2 1 1
24 11493 1 1 1 HIS O O -17.482 -0.625 12.944 1.00 . A A . 1 HIS O 1 1
24 11494 1 1 2 SER C C -15.900 -3.849 11.445 1.00 . A A . 2 SER C 1 1
24 11495 1 1 2 SER CA C -15.753 -2.635 12.378 1.00 . A A . 2 SER CA 1 1
24 11496 1 1 2 SER CB C -14.417 -2.687 13.125 1.00 . A A . 2 SER CB 1 1
24 11497 1 1 2 SER H H -16.893 -3.450 14.023 1.00 . A A . 2 SER H 1 1
24 11498 1 1 2 SER HA H -15.819 -1.720 11.812 1.00 . A A . 2 SER HA 1 1
24 11499 1 1 2 SER HB2 H -14.556 -2.359 14.142 1.00 . A A . 2 SER HB2 1 1
24 11500 1 1 2 SER HB3 H -14.045 -3.703 13.125 1.00 . A A . 2 SER HB3 1 1
24 11501 1 1 2 SER HG H -13.085 -2.312 11.755 1.00 . A A . 2 SER HG 1 1
24 11502 1 1 2 SER N N -16.797 -2.658 13.454 1.00 . A A . 2 SER N 1 1
24 11503 1 1 2 SER O O -14.940 -4.293 10.841 1.00 . A A . 2 SER O 1 1
24 11504 1 1 2 SER OG O -13.485 -1.827 12.480 1.00 . A A . 2 SER OG 1 1
24 11505 1 1 3 VAL C C -18.266 -5.192 9.276 1.00 . A A . 3 VAL C 1 1
24 11506 1 1 3 VAL CA C -17.293 -5.560 10.408 1.00 . A A . 3 VAL CA 1 1
24 11507 1 1 3 VAL CB C -17.879 -6.673 11.295 1.00 . A A . 3 VAL CB 1 1
24 11508 1 1 3 VAL CG1 C -17.887 -7.995 10.520 1.00 . A A . 3 VAL CG1 1 1
24 11509 1 1 3 VAL CG2 C -17.027 -6.839 12.559 1.00 . A A . 3 VAL CG2 1 1
24 11510 1 1 3 VAL H H -17.857 -4.006 11.797 1.00 . A A . 3 VAL H 1 1
24 11511 1 1 3 VAL HA H -16.349 -5.880 9.996 1.00 . A A . 3 VAL HA 1 1
24 11512 1 1 3 VAL HB H -18.891 -6.413 11.573 1.00 . A A . 3 VAL HB 1 1
24 11513 1 1 3 VAL HG11 H -17.675 -8.810 11.197 1.00 . A A . 3 VAL HG11 1 1
24 11514 1 1 3 VAL HG12 H -17.134 -7.964 9.747 1.00 . A A . 3 VAL HG12 1 1
24 11515 1 1 3 VAL HG13 H -18.858 -8.143 10.072 1.00 . A A . 3 VAL HG13 1 1
24 11516 1 1 3 VAL HG21 H -17.304 -6.086 13.281 1.00 . A A . 3 VAL HG21 1 1
24 11517 1 1 3 VAL HG22 H -15.982 -6.729 12.307 1.00 . A A . 3 VAL HG22 1 1
24 11518 1 1 3 VAL HG23 H -17.194 -7.820 12.979 1.00 . A A . 3 VAL HG23 1 1
24 11519 1 1 3 VAL N N -17.093 -4.383 11.312 1.00 . A A . 3 VAL N 1 1
24 11520 1 1 3 VAL O O -19.226 -5.893 9.013 1.00 . A A . 3 VAL O 1 1
24 11521 1 1 4 SER C C -18.524 -4.409 6.192 1.00 . A A . 4 SER C 1 1
24 11522 1 1 4 SER CA C -18.920 -3.682 7.479 1.00 . A A . 4 SER CA 1 1
24 11523 1 1 4 SER CB C -18.718 -2.172 7.333 1.00 . A A . 4 SER CB 1 1
24 11524 1 1 4 SER H H -17.236 -3.550 8.825 1.00 . A A . 4 SER H 1 1
24 11525 1 1 4 SER HA H -19.940 -3.895 7.724 1.00 . A A . 4 SER HA 1 1
24 11526 1 1 4 SER HB2 H -18.966 -1.684 8.261 1.00 . A A . 4 SER HB2 1 1
24 11527 1 1 4 SER HB3 H -17.684 -1.970 7.088 1.00 . A A . 4 SER HB3 1 1
24 11528 1 1 4 SER HG H -19.675 -0.735 6.435 1.00 . A A . 4 SER HG 1 1
24 11529 1 1 4 SER N N -18.019 -4.097 8.598 1.00 . A A . 4 SER N 1 1
24 11530 1 1 4 SER O O -19.363 -4.863 5.436 1.00 . A A . 4 SER O 1 1
24 11531 1 1 4 SER OG O -19.568 -1.680 6.304 1.00 . A A . 4 SER OG 1 1
24 11532 1 1 5 HIS C C -15.536 -6.095 5.061 1.00 . A A . 5 HIS C 1 1
24 11533 1 1 5 HIS CA C -16.761 -5.229 4.728 1.00 . A A . 5 HIS CA 1 1
24 11534 1 1 5 HIS CB C -16.379 -4.109 3.754 1.00 . A A . 5 HIS CB 1 1
24 11535 1 1 5 HIS CD2 C -18.297 -2.454 3.055 1.00 . A A . 5 HIS CD2 1 1
24 11536 1 1 5 HIS CE1 C -19.315 -3.732 1.633 1.00 . A A . 5 HIS CE1 1 1
24 11537 1 1 5 HIS CG C -17.604 -3.640 3.019 1.00 . A A . 5 HIS CG 1 1
24 11538 1 1 5 HIS H H -16.608 -4.153 6.590 1.00 . A A . 5 HIS H 1 1
24 11539 1 1 5 HIS HA H -17.546 -5.835 4.304 1.00 . A A . 5 HIS HA 1 1
24 11540 1 1 5 HIS HB2 H -15.950 -3.284 4.304 1.00 . A A . 5 HIS HB2 1 1
24 11541 1 1 5 HIS HB3 H -15.656 -4.483 3.044 1.00 . A A . 5 HIS HB3 1 1
24 11542 1 1 5 HIS HD1 H -18.029 -5.355 1.849 1.00 . A A . 5 HIS HD1 1 1
24 11543 1 1 5 HIS HD2 H -18.043 -1.604 3.671 1.00 . A A . 5 HIS HD2 1 1
24 11544 1 1 5 HIS HE1 H -20.019 -4.104 0.902 1.00 . A A . 5 HIS HE1 1 1
24 11545 1 1 5 HIS N N -17.248 -4.526 5.954 1.00 . A A . 5 HIS N 1 1
24 11546 1 1 5 HIS ND1 N -18.273 -4.440 2.104 1.00 . A A . 5 HIS ND1 1 1
24 11547 1 1 5 HIS NE2 N -19.377 -2.515 2.180 1.00 . A A . 5 HIS NE2 1 1
24 11548 1 1 5 HIS O O -14.686 -6.323 4.222 1.00 . A A . 5 HIS O 1 1
24 11549 1 1 6 ALA C C -12.950 -6.729 6.364 1.00 . A A . 6 ALA C 1 1
24 11550 1 1 6 ALA CA C -14.280 -7.430 6.692 1.00 . A A . 6 ALA CA 1 1
24 11551 1 1 6 ALA CB C -14.429 -8.728 5.890 1.00 . A A . 6 ALA CB 1 1
24 11552 1 1 6 ALA H H -16.145 -6.377 6.937 1.00 . A A . 6 ALA H 1 1
24 11553 1 1 6 ALA HA H -14.333 -7.648 7.747 1.00 . A A . 6 ALA HA 1 1
24 11554 1 1 6 ALA HB1 H -13.628 -9.405 6.148 1.00 . A A . 6 ALA HB1 1 1
24 11555 1 1 6 ALA HB2 H -14.388 -8.507 4.834 1.00 . A A . 6 ALA HB2 1 1
24 11556 1 1 6 ALA HB3 H -15.378 -9.189 6.124 1.00 . A A . 6 ALA HB3 1 1
24 11557 1 1 6 ALA N N -15.443 -6.578 6.284 1.00 . A A . 6 ALA N 1 1
24 11558 1 1 6 ALA O O -12.077 -7.300 5.737 1.00 . A A . 6 ALA O 1 1
24 11559 1 1 7 ARG C C -11.221 -4.712 5.015 1.00 . A A . 7 ARG C 1 1
24 11560 1 1 7 ARG CA C -11.542 -4.723 6.521 1.00 . A A . 7 ARG CA 1 1
24 11561 1 1 7 ARG CB C -10.444 -5.444 7.313 1.00 . A A . 7 ARG CB 1 1
24 11562 1 1 7 ARG CD C -9.061 -5.116 9.371 1.00 . A A . 7 ARG CD 1 1
24 11563 1 1 7 ARG CG C -10.459 -4.963 8.766 1.00 . A A . 7 ARG CG 1 1
24 11564 1 1 7 ARG CZ C -9.494 -5.618 11.704 1.00 . A A . 7 ARG CZ 1 1
24 11565 1 1 7 ARG H H -13.528 -5.065 7.292 1.00 . A A . 7 ARG H 1 1
24 11566 1 1 7 ARG HA H -11.644 -3.710 6.882 1.00 . A A . 7 ARG HA 1 1
24 11567 1 1 7 ARG HB2 H -10.618 -6.510 7.285 1.00 . A A . 7 ARG HB2 1 1
24 11568 1 1 7 ARG HB3 H -9.482 -5.225 6.874 1.00 . A A . 7 ARG HB3 1 1
24 11569 1 1 7 ARG HD2 H -8.731 -6.144 9.296 1.00 . A A . 7 ARG HD2 1 1
24 11570 1 1 7 ARG HD3 H -8.362 -4.459 8.877 1.00 . A A . 7 ARG HD3 1 1
24 11571 1 1 7 ARG HE H -9.104 -3.779 11.061 1.00 . A A . 7 ARG HE 1 1
24 11572 1 1 7 ARG HG2 H -10.753 -3.923 8.798 1.00 . A A . 7 ARG HG2 1 1
24 11573 1 1 7 ARG HG3 H -11.161 -5.553 9.333 1.00 . A A . 7 ARG HG3 1 1
24 11574 1 1 7 ARG HH11 H -11.477 -5.461 11.464 1.00 . A A . 7 ARG HH11 1 1
24 11575 1 1 7 ARG HH12 H -10.958 -6.609 12.651 1.00 . A A . 7 ARG HH12 1 1
24 11576 1 1 7 ARG HH21 H -7.574 -5.983 12.152 1.00 . A A . 7 ARG HH21 1 1
24 11577 1 1 7 ARG HH22 H -8.738 -6.906 13.042 1.00 . A A . 7 ARG HH22 1 1
24 11578 1 1 7 ARG N N -12.802 -5.493 6.791 1.00 . A A . 7 ARG N 1 1
24 11579 1 1 7 ARG NE N -9.213 -4.718 10.800 1.00 . A A . 7 ARG NE 1 1
24 11580 1 1 7 ARG NH1 N -10.740 -5.920 11.959 1.00 . A A . 7 ARG NH1 1 1
24 11581 1 1 7 ARG NH2 N -8.527 -6.216 12.350 1.00 . A A . 7 ARG NH2 1 1
24 11582 1 1 7 ARG O O -10.333 -5.413 4.563 1.00 . A A . 7 ARG O 1 1
24 11583 1 1 8 PRO C C -10.433 -3.076 2.512 1.00 . A A . 8 PRO C 1 1
24 11584 1 1 8 PRO CA C -11.749 -3.801 2.818 1.00 . A A . 8 PRO CA 1 1
24 11585 1 1 8 PRO CB C -12.950 -2.989 2.340 1.00 . A A . 8 PRO CB 1 1
24 11586 1 1 8 PRO CD C -13.039 -3.029 4.746 1.00 . A A . 8 PRO CD 1 1
24 11587 1 1 8 PRO CG C -13.386 -2.207 3.535 1.00 . A A . 8 PRO CG 1 1
24 11588 1 1 8 PRO HA H -11.759 -4.777 2.362 1.00 . A A . 8 PRO HA 1 1
24 11589 1 1 8 PRO HB2 H -12.659 -2.324 1.537 1.00 . A A . 8 PRO HB2 1 1
24 11590 1 1 8 PRO HB3 H -13.744 -3.645 2.018 1.00 . A A . 8 PRO HB3 1 1
24 11591 1 1 8 PRO HD2 H -12.696 -2.393 5.548 1.00 . A A . 8 PRO HD2 1 1
24 11592 1 1 8 PRO HD3 H -13.885 -3.618 5.060 1.00 . A A . 8 PRO HD3 1 1
24 11593 1 1 8 PRO HG2 H -12.862 -1.262 3.567 1.00 . A A . 8 PRO HG2 1 1
24 11594 1 1 8 PRO HG3 H -14.450 -2.039 3.501 1.00 . A A . 8 PRO HG3 1 1
24 11595 1 1 8 PRO N N -11.958 -3.907 4.285 1.00 . A A . 8 PRO N 1 1
24 11596 1 1 8 PRO O O -9.998 -2.211 3.250 1.00 . A A . 8 PRO O 1 1
24 11597 1 1 9 ARG C C -8.702 -1.785 -0.102 1.00 . A A . 9 ARG C 1 1
24 11598 1 1 9 ARG CA C -8.505 -2.781 1.054 1.00 . A A . 9 ARG CA 1 1
24 11599 1 1 9 ARG CB C -7.600 -3.936 0.615 1.00 . A A . 9 ARG CB 1 1
24 11600 1 1 9 ARG CD C -6.220 -5.869 1.400 1.00 . A A . 9 ARG CD 1 1
24 11601 1 1 9 ARG CG C -7.204 -4.778 1.832 1.00 . A A . 9 ARG CG 1 1
24 11602 1 1 9 ARG CZ C -6.038 -7.742 2.931 1.00 . A A . 9 ARG CZ 1 1
24 11603 1 1 9 ARG H H -10.177 -4.134 0.857 1.00 . A A . 9 ARG H 1 1
24 11604 1 1 9 ARG HA H -8.073 -2.284 1.908 1.00 . A A . 9 ARG HA 1 1
24 11605 1 1 9 ARG HB2 H -8.128 -4.556 -0.096 1.00 . A A . 9 ARG HB2 1 1
24 11606 1 1 9 ARG HB3 H -6.711 -3.538 0.151 1.00 . A A . 9 ARG HB3 1 1
24 11607 1 1 9 ARG HD2 H -6.720 -6.599 0.779 1.00 . A A . 9 ARG HD2 1 1
24 11608 1 1 9 ARG HD3 H -5.386 -5.434 0.872 1.00 . A A . 9 ARG HD3 1 1
24 11609 1 1 9 ARG HE H -5.222 -5.970 3.308 1.00 . A A . 9 ARG HE 1 1
24 11610 1 1 9 ARG HG2 H -6.740 -4.144 2.573 1.00 . A A . 9 ARG HG2 1 1
24 11611 1 1 9 ARG HG3 H -8.085 -5.239 2.253 1.00 . A A . 9 ARG HG3 1 1
24 11612 1 1 9 ARG HH11 H -4.465 -8.478 1.928 1.00 . A A . 9 ARG HH11 1 1
24 11613 1 1 9 ARG HH12 H -5.490 -9.656 2.674 1.00 . A A . 9 ARG HH12 1 1
24 11614 1 1 9 ARG HH21 H -7.679 -7.294 3.993 1.00 . A A . 9 ARG HH21 1 1
24 11615 1 1 9 ARG HH22 H -7.319 -8.983 3.849 1.00 . A A . 9 ARG HH22 1 1
24 11616 1 1 9 ARG N N -9.800 -3.433 1.427 1.00 . A A . 9 ARG N 1 1
24 11617 1 1 9 ARG NE N -5.749 -6.495 2.669 1.00 . A A . 9 ARG NE 1 1
24 11618 1 1 9 ARG NH1 N -5.272 -8.700 2.475 1.00 . A A . 9 ARG NH1 1 1
24 11619 1 1 9 ARG NH2 N -7.094 -8.029 3.647 1.00 . A A . 9 ARG NH2 1 1
24 11620 1 1 9 ARG O O -7.760 -1.444 -0.792 1.00 . A A . 9 ARG O 1 1
24 11621 1 1 10 TRP C C -9.118 0.726 -1.574 1.00 . A A . 10 TRP C 1 1
24 11622 1 1 10 TRP CA C -10.212 -0.356 -1.431 1.00 . A A . 10 TRP CA 1 1
24 11623 1 1 10 TRP CB C -11.593 0.286 -1.130 1.00 . A A . 10 TRP CB 1 1
24 11624 1 1 10 TRP CD1 C -10.928 0.508 1.344 1.00 . A A . 10 TRP CD1 1 1
24 11625 1 1 10 TRP CD2 C -13.138 0.745 0.997 1.00 . A A . 10 TRP CD2 1 1
24 11626 1 1 10 TRP CE2 C -12.926 0.890 2.388 1.00 . A A . 10 TRP CE2 1 1
24 11627 1 1 10 TRP CE3 C -14.455 0.854 0.514 1.00 . A A . 10 TRP CE3 1 1
24 11628 1 1 10 TRP CG C -11.856 0.498 0.348 1.00 . A A . 10 TRP CG 1 1
24 11629 1 1 10 TRP CH2 C -15.283 1.241 2.770 1.00 . A A . 10 TRP CH2 1 1
24 11630 1 1 10 TRP CZ2 C -13.982 1.135 3.268 1.00 . A A . 10 TRP CZ2 1 1
24 11631 1 1 10 TRP CZ3 C -15.519 1.101 1.396 1.00 . A A . 10 TRP CZ3 1 1
24 11632 1 1 10 TRP H H -10.653 -1.638 0.254 1.00 . A A . 10 TRP H 1 1
24 11633 1 1 10 TRP HA H -10.283 -0.902 -2.360 1.00 . A A . 10 TRP HA 1 1
24 11634 1 1 10 TRP HB2 H -11.645 1.244 -1.626 1.00 . A A . 10 TRP HB2 1 1
24 11635 1 1 10 TRP HB3 H -12.365 -0.352 -1.534 1.00 . A A . 10 TRP HB3 1 1
24 11636 1 1 10 TRP HD1 H -9.867 0.358 1.215 1.00 . A A . 10 TRP HD1 1 1
24 11637 1 1 10 TRP HE1 H -11.121 0.785 3.422 1.00 . A A . 10 TRP HE1 1 1
24 11638 1 1 10 TRP HE3 H -14.649 0.748 -0.544 1.00 . A A . 10 TRP HE3 1 1
24 11639 1 1 10 TRP HH2 H -16.106 1.430 3.443 1.00 . A A . 10 TRP HH2 1 1
24 11640 1 1 10 TRP HZ2 H -13.794 1.242 4.326 1.00 . A A . 10 TRP HZ2 1 1
24 11641 1 1 10 TRP HZ3 H -16.526 1.183 1.013 1.00 . A A . 10 TRP HZ3 1 1
24 11642 1 1 10 TRP N N -9.920 -1.329 -0.315 1.00 . A A . 10 TRP N 1 1
24 11643 1 1 10 TRP NE1 N -11.565 0.735 2.549 1.00 . A A . 10 TRP NE1 1 1
24 11644 1 1 10 TRP O O -8.218 0.589 -2.384 1.00 . A A . 10 TRP O 1 1
24 11645 1 1 11 PHE C C -6.889 2.529 -0.111 1.00 . A A . 11 PHE C 1 1
24 11646 1 1 11 PHE CA C -8.142 2.871 -0.940 1.00 . A A . 11 PHE CA 1 1
24 11647 1 1 11 PHE CB C -8.812 4.139 -0.398 1.00 . A A . 11 PHE CB 1 1
24 11648 1 1 11 PHE CD1 C -9.647 5.145 -2.558 1.00 . A A . 11 PHE CD1 1 1
24 11649 1 1 11 PHE CD2 C -11.268 4.358 -0.935 1.00 . A A . 11 PHE CD2 1 1
24 11650 1 1 11 PHE CE1 C -10.687 5.531 -3.410 1.00 . A A . 11 PHE CE1 1 1
24 11651 1 1 11 PHE CE2 C -12.309 4.744 -1.788 1.00 . A A . 11 PHE CE2 1 1
24 11652 1 1 11 PHE CG C -9.936 4.558 -1.319 1.00 . A A . 11 PHE CG 1 1
24 11653 1 1 11 PHE CZ C -12.018 5.331 -3.025 1.00 . A A . 11 PHE CZ 1 1
24 11654 1 1 11 PHE H H -9.912 1.907 -0.182 1.00 . A A . 11 PHE H 1 1
24 11655 1 1 11 PHE HA H -7.875 3.015 -1.974 1.00 . A A . 11 PHE HA 1 1
24 11656 1 1 11 PHE HB2 H -9.209 3.942 0.588 1.00 . A A . 11 PHE HB2 1 1
24 11657 1 1 11 PHE HB3 H -8.083 4.933 -0.339 1.00 . A A . 11 PHE HB3 1 1
24 11658 1 1 11 PHE HD1 H -8.620 5.298 -2.855 1.00 . A A . 11 PHE HD1 1 1
24 11659 1 1 11 PHE HD2 H -11.492 3.906 0.020 1.00 . A A . 11 PHE HD2 1 1
24 11660 1 1 11 PHE HE1 H -10.464 5.983 -4.366 1.00 . A A . 11 PHE HE1 1 1
24 11661 1 1 11 PHE HE2 H -13.336 4.590 -1.491 1.00 . A A . 11 PHE HE2 1 1
24 11662 1 1 11 PHE HZ H -12.822 5.629 -3.683 1.00 . A A . 11 PHE HZ 1 1
24 11663 1 1 11 PHE N N -9.182 1.799 -0.818 1.00 . A A . 11 PHE N 1 1
24 11664 1 1 11 PHE O O -6.119 3.404 0.243 1.00 . A A . 11 PHE O 1 1
24 11665 1 1 12 TRP C C -4.401 0.261 0.070 1.00 . A A . 12 TRP C 1 1
24 11666 1 1 12 TRP CA C -5.466 0.883 0.986 1.00 . A A . 12 TRP CA 1 1
24 11667 1 1 12 TRP CB C -5.977 -0.131 2.020 1.00 . A A . 12 TRP CB 1 1
24 11668 1 1 12 TRP CD1 C -4.676 -2.274 2.341 1.00 . A A . 12 TRP CD1 1 1
24 11669 1 1 12 TRP CD2 C -3.699 -0.519 3.352 1.00 . A A . 12 TRP CD2 1 1
24 11670 1 1 12 TRP CE2 C -2.877 -1.642 3.604 1.00 . A A . 12 TRP CE2 1 1
24 11671 1 1 12 TRP CE3 C -3.305 0.723 3.883 1.00 . A A . 12 TRP CE3 1 1
24 11672 1 1 12 TRP CG C -4.836 -0.948 2.548 1.00 . A A . 12 TRP CG 1 1
24 11673 1 1 12 TRP CH2 C -1.328 -0.298 4.874 1.00 . A A . 12 TRP CH2 1 1
24 11674 1 1 12 TRP CZ2 C -1.705 -1.538 4.354 1.00 . A A . 12 TRP CZ2 1 1
24 11675 1 1 12 TRP CZ3 C -2.126 0.830 4.639 1.00 . A A . 12 TRP CZ3 1 1
24 11676 1 1 12 TRP H H -7.296 0.579 -0.105 1.00 . A A . 12 TRP H 1 1
24 11677 1 1 12 TRP HA H -5.060 1.741 1.483 1.00 . A A . 12 TRP HA 1 1
24 11678 1 1 12 TRP HB2 H -6.446 0.396 2.838 1.00 . A A . 12 TRP HB2 1 1
24 11679 1 1 12 TRP HB3 H -6.699 -0.785 1.556 1.00 . A A . 12 TRP HB3 1 1
24 11680 1 1 12 TRP HD1 H -5.345 -2.908 1.779 1.00 . A A . 12 TRP HD1 1 1
24 11681 1 1 12 TRP HE1 H -3.171 -3.605 2.970 1.00 . A A . 12 TRP HE1 1 1
24 11682 1 1 12 TRP HE3 H -3.913 1.598 3.708 1.00 . A A . 12 TRP HE3 1 1
24 11683 1 1 12 TRP HH2 H -0.423 -0.208 5.456 1.00 . A A . 12 TRP HH2 1 1
24 11684 1 1 12 TRP HZ2 H -1.094 -2.412 4.532 1.00 . A A . 12 TRP HZ2 1 1
24 11685 1 1 12 TRP HZ3 H -1.833 1.788 5.042 1.00 . A A . 12 TRP HZ3 1 1
24 11686 1 1 12 TRP N N -6.672 1.270 0.193 1.00 . A A . 12 TRP N 1 1
24 11687 1 1 12 TRP NE1 N -3.516 -2.687 2.967 1.00 . A A . 12 TRP NE1 1 1
24 11688 1 1 12 TRP O O -3.228 0.263 0.388 1.00 . A A . 12 TRP O 1 1
24 11689 1 1 13 PHE C C -2.727 0.145 -2.361 1.00 . A A . 13 PHE C 1 1
24 11690 1 1 13 PHE CA C -3.807 -0.877 -2.002 1.00 . A A . 13 PHE CA 1 1
24 11691 1 1 13 PHE CB C -4.615 -1.279 -3.244 1.00 . A A . 13 PHE CB 1 1
24 11692 1 1 13 PHE CD1 C -2.874 -2.735 -4.349 1.00 . A A . 13 PHE CD1 1 1
24 11693 1 1 13 PHE CD2 C -3.594 -0.715 -5.482 1.00 . A A . 13 PHE CD2 1 1
24 11694 1 1 13 PHE CE1 C -1.999 -3.015 -5.404 1.00 . A A . 13 PHE CE1 1 1
24 11695 1 1 13 PHE CE2 C -2.718 -0.996 -6.537 1.00 . A A . 13 PHE CE2 1 1
24 11696 1 1 13 PHE CG C -3.673 -1.585 -4.387 1.00 . A A . 13 PHE CG 1 1
24 11697 1 1 13 PHE CZ C -1.922 -2.145 -6.498 1.00 . A A . 13 PHE CZ 1 1
24 11698 1 1 13 PHE H H -5.749 -0.244 -1.294 1.00 . A A . 13 PHE H 1 1
24 11699 1 1 13 PHE HA H -3.362 -1.742 -1.556 1.00 . A A . 13 PHE HA 1 1
24 11700 1 1 13 PHE HB2 H -5.205 -2.155 -3.020 1.00 . A A . 13 PHE HB2 1 1
24 11701 1 1 13 PHE HB3 H -5.268 -0.467 -3.526 1.00 . A A . 13 PHE HB3 1 1
24 11702 1 1 13 PHE HD1 H -2.934 -3.406 -3.505 1.00 . A A . 13 PHE HD1 1 1
24 11703 1 1 13 PHE HD2 H -4.209 0.173 -5.511 1.00 . A A . 13 PHE HD2 1 1
24 11704 1 1 13 PHE HE1 H -1.384 -3.902 -5.375 1.00 . A A . 13 PHE HE1 1 1
24 11705 1 1 13 PHE HE2 H -2.658 -0.324 -7.381 1.00 . A A . 13 PHE HE2 1 1
24 11706 1 1 13 PHE HZ H -1.245 -2.361 -7.313 1.00 . A A . 13 PHE HZ 1 1
24 11707 1 1 13 PHE N N -4.800 -0.262 -1.062 1.00 . A A . 13 PHE N 1 1
24 11708 1 1 13 PHE O O -1.546 -0.143 -2.317 1.00 . A A . 13 PHE O 1 1
24 11709 1 1 14 SER C C -1.292 2.738 -1.826 1.00 . A A . 14 SER C 1 1
24 11710 1 1 14 SER CA C -2.149 2.406 -3.048 1.00 . A A . 14 SER CA 1 1
24 11711 1 1 14 SER CB C -2.989 3.617 -3.467 1.00 . A A . 14 SER CB 1 1
24 11712 1 1 14 SER H H -4.091 1.530 -2.710 1.00 . A A . 14 SER H 1 1
24 11713 1 1 14 SER HA H -1.527 2.088 -3.860 1.00 . A A . 14 SER HA 1 1
24 11714 1 1 14 SER HB2 H -2.368 4.498 -3.481 1.00 . A A . 14 SER HB2 1 1
24 11715 1 1 14 SER HB3 H -3.393 3.448 -4.456 1.00 . A A . 14 SER HB3 1 1
24 11716 1 1 14 SER HG H -4.025 4.718 -2.236 1.00 . A A . 14 SER HG 1 1
24 11717 1 1 14 SER N N -3.134 1.336 -2.699 1.00 . A A . 14 SER N 1 1
24 11718 1 1 14 SER O O -0.101 2.970 -1.931 1.00 . A A . 14 SER O 1 1
24 11719 1 1 14 SER OG O -4.047 3.805 -2.534 1.00 . A A . 14 SER OG 1 1
24 11720 1 1 15 LEU C C -0.136 1.902 0.856 1.00 . A A . 15 LEU C 1 1
24 11721 1 1 15 LEU CA C -1.132 3.034 0.585 1.00 . A A . 15 LEU CA 1 1
24 11722 1 1 15 LEU CB C -2.187 3.110 1.694 1.00 . A A . 15 LEU CB 1 1
24 11723 1 1 15 LEU CD1 C -2.305 5.611 1.692 1.00 . A A . 15 LEU CD1 1 1
24 11724 1 1 15 LEU CD2 C -2.876 4.332 3.761 1.00 . A A . 15 LEU CD2 1 1
24 11725 1 1 15 LEU CG C -1.968 4.374 2.530 1.00 . A A . 15 LEU CG 1 1
24 11726 1 1 15 LEU H H -2.851 2.533 -0.624 1.00 . A A . 15 LEU H 1 1
24 11727 1 1 15 LEU HA H -0.614 3.977 0.499 1.00 . A A . 15 LEU HA 1 1
24 11728 1 1 15 LEU HB2 H -3.174 3.136 1.255 1.00 . A A . 15 LEU HB2 1 1
24 11729 1 1 15 LEU HB3 H -2.101 2.242 2.331 1.00 . A A . 15 LEU HB3 1 1
24 11730 1 1 15 LEU HD11 H -2.453 6.458 2.345 1.00 . A A . 15 LEU HD11 1 1
24 11731 1 1 15 LEU HD12 H -3.208 5.430 1.128 1.00 . A A . 15 LEU HD12 1 1
24 11732 1 1 15 LEU HD13 H -1.491 5.819 1.013 1.00 . A A . 15 LEU HD13 1 1
24 11733 1 1 15 LEU HD21 H -3.868 4.017 3.466 1.00 . A A . 15 LEU HD21 1 1
24 11734 1 1 15 LEU HD22 H -2.929 5.315 4.204 1.00 . A A . 15 LEU HD22 1 1
24 11735 1 1 15 LEU HD23 H -2.477 3.633 4.480 1.00 . A A . 15 LEU HD23 1 1
24 11736 1 1 15 LEU HG H -0.936 4.424 2.845 1.00 . A A . 15 LEU HG 1 1
24 11737 1 1 15 LEU N N -1.894 2.740 -0.667 1.00 . A A . 15 LEU N 1 1
24 11738 1 1 15 LEU O O 0.998 2.142 1.225 1.00 . A A . 15 LEU O 1 1
24 11739 1 1 16 LEU C C 1.549 -0.399 -0.102 1.00 . A A . 16 LEU C 1 1
24 11740 1 1 16 LEU CA C 0.379 -0.483 0.877 1.00 . A A . 16 LEU CA 1 1
24 11741 1 1 16 LEU CB C -0.464 -1.738 0.617 1.00 . A A . 16 LEU CB 1 1
24 11742 1 1 16 LEU CD1 C -0.937 -4.023 1.526 1.00 . A A . 16 LEU CD1 1 1
24 11743 1 1 16 LEU CD2 C 1.328 -3.488 0.617 1.00 . A A . 16 LEU CD2 1 1
24 11744 1 1 16 LEU CG C 0.125 -2.929 1.383 1.00 . A A . 16 LEU CG 1 1
24 11745 1 1 16 LEU H H -1.465 0.507 0.342 1.00 . A A . 16 LEU H 1 1
24 11746 1 1 16 LEU HA H 0.742 -0.478 1.884 1.00 . A A . 16 LEU HA 1 1
24 11747 1 1 16 LEU HB2 H -1.478 -1.565 0.947 1.00 . A A . 16 LEU HB2 1 1
24 11748 1 1 16 LEU HB3 H -0.464 -1.958 -0.440 1.00 . A A . 16 LEU HB3 1 1
24 11749 1 1 16 LEU HD11 H -1.088 -4.242 2.572 1.00 . A A . 16 LEU HD11 1 1
24 11750 1 1 16 LEU HD12 H -0.605 -4.916 1.015 1.00 . A A . 16 LEU HD12 1 1
24 11751 1 1 16 LEU HD13 H -1.865 -3.685 1.090 1.00 . A A . 16 LEU HD13 1 1
24 11752 1 1 16 LEU HD21 H 1.366 -4.561 0.739 1.00 . A A . 16 LEU HD21 1 1
24 11753 1 1 16 LEU HD22 H 2.236 -3.049 1.003 1.00 . A A . 16 LEU HD22 1 1
24 11754 1 1 16 LEU HD23 H 1.230 -3.248 -0.432 1.00 . A A . 16 LEU HD23 1 1
24 11755 1 1 16 LEU HG H 0.439 -2.606 2.365 1.00 . A A . 16 LEU HG 1 1
24 11756 1 1 16 LEU N N -0.548 0.670 0.654 1.00 . A A . 16 LEU N 1 1
24 11757 1 1 16 LEU O O 2.684 -0.665 0.247 1.00 . A A . 16 LEU O 1 1
24 11758 1 1 17 LEU C C 3.367 1.191 -1.869 1.00 . A A . 17 LEU C 1 1
24 11759 1 1 17 LEU CA C 2.368 0.129 -2.334 1.00 . A A . 17 LEU CA 1 1
24 11760 1 1 17 LEU CB C 1.667 0.566 -3.626 1.00 . A A . 17 LEU CB 1 1
24 11761 1 1 17 LEU CD1 C 1.666 -0.302 -5.973 1.00 . A A . 17 LEU CD1 1 1
24 11762 1 1 17 LEU CD2 C 3.293 1.471 -5.298 1.00 . A A . 17 LEU CD2 1 1
24 11763 1 1 17 LEU CG C 2.544 0.218 -4.832 1.00 . A A . 17 LEU CG 1 1
24 11764 1 1 17 LEU H H 0.356 0.213 -1.555 1.00 . A A . 17 LEU H 1 1
24 11765 1 1 17 LEU HA H 2.863 -0.811 -2.478 1.00 . A A . 17 LEU HA 1 1
24 11766 1 1 17 LEU HB2 H 0.718 0.054 -3.710 1.00 . A A . 17 LEU HB2 1 1
24 11767 1 1 17 LEU HB3 H 1.500 1.632 -3.599 1.00 . A A . 17 LEU HB3 1 1
24 11768 1 1 17 LEU HD11 H 0.980 -1.044 -5.591 1.00 . A A . 17 LEU HD11 1 1
24 11769 1 1 17 LEU HD12 H 2.290 -0.747 -6.734 1.00 . A A . 17 LEU HD12 1 1
24 11770 1 1 17 LEU HD13 H 1.107 0.518 -6.401 1.00 . A A . 17 LEU HD13 1 1
24 11771 1 1 17 LEU HD21 H 2.655 2.052 -5.947 1.00 . A A . 17 LEU HD21 1 1
24 11772 1 1 17 LEU HD22 H 4.184 1.179 -5.835 1.00 . A A . 17 LEU HD22 1 1
24 11773 1 1 17 LEU HD23 H 3.570 2.065 -4.439 1.00 . A A . 17 LEU HD23 1 1
24 11774 1 1 17 LEU HG H 3.256 -0.546 -4.553 1.00 . A A . 17 LEU HG 1 1
24 11775 1 1 17 LEU N N 1.278 -0.008 -1.318 1.00 . A A . 17 LEU N 1 1
24 11776 1 1 17 LEU O O 4.565 1.058 -2.041 1.00 . A A . 17 LEU O 1 1
24 11777 1 1 18 LEU C C 4.595 2.778 0.427 1.00 . A A . 18 LEU C 1 1
24 11778 1 1 18 LEU CA C 3.762 3.314 -0.742 1.00 . A A . 18 LEU CA 1 1
24 11779 1 1 18 LEU CB C 2.819 4.430 -0.276 1.00 . A A . 18 LEU CB 1 1
24 11780 1 1 18 LEU CD1 C 2.520 6.899 -0.538 1.00 . A A . 18 LEU CD1 1 1
24 11781 1 1 18 LEU CD2 C 4.300 6.013 0.975 1.00 . A A . 18 LEU CD2 1 1
24 11782 1 1 18 LEU CG C 3.542 5.779 -0.336 1.00 . A A . 18 LEU CG 1 1
24 11783 1 1 18 LEU H H 1.901 2.292 -1.124 1.00 . A A . 18 LEU H 1 1
24 11784 1 1 18 LEU HA H 4.403 3.670 -1.521 1.00 . A A . 18 LEU HA 1 1
24 11785 1 1 18 LEU HB2 H 1.951 4.458 -0.922 1.00 . A A . 18 LEU HB2 1 1
24 11786 1 1 18 LEU HB3 H 2.503 4.236 0.738 1.00 . A A . 18 LEU HB3 1 1
24 11787 1 1 18 LEU HD11 H 1.839 6.923 0.300 1.00 . A A . 18 LEU HD11 1 1
24 11788 1 1 18 LEU HD12 H 1.965 6.721 -1.447 1.00 . A A . 18 LEU HD12 1 1
24 11789 1 1 18 LEU HD13 H 3.034 7.847 -0.610 1.00 . A A . 18 LEU HD13 1 1
24 11790 1 1 18 LEU HD21 H 4.380 7.076 1.161 1.00 . A A . 18 LEU HD21 1 1
24 11791 1 1 18 LEU HD22 H 5.288 5.586 0.901 1.00 . A A . 18 LEU HD22 1 1
24 11792 1 1 18 LEU HD23 H 3.766 5.546 1.789 1.00 . A A . 18 LEU HD23 1 1
24 11793 1 1 18 LEU HG H 4.240 5.777 -1.161 1.00 . A A . 18 LEU HG 1 1
24 11794 1 1 18 LEU N N 2.868 2.233 -1.257 1.00 . A A . 18 LEU N 1 1
24 11795 1 1 18 LEU O O 5.755 3.112 0.581 1.00 . A A . 18 LEU O 1 1
24 11796 1 1 19 ALA C C 5.888 0.450 1.878 1.00 . A A . 19 ALA C 1 1
24 11797 1 1 19 ALA CA C 4.753 1.344 2.392 1.00 . A A . 19 ALA CA 1 1
24 11798 1 1 19 ALA CB C 3.718 0.516 3.157 1.00 . A A . 19 ALA CB 1 1
24 11799 1 1 19 ALA H H 3.076 1.675 1.069 1.00 . A A . 19 ALA H 1 1
24 11800 1 1 19 ALA HA H 5.144 2.124 3.024 1.00 . A A . 19 ALA HA 1 1
24 11801 1 1 19 ALA HB1 H 3.530 -0.406 2.626 1.00 . A A . 19 ALA HB1 1 1
24 11802 1 1 19 ALA HB2 H 2.798 1.076 3.242 1.00 . A A . 19 ALA HB2 1 1
24 11803 1 1 19 ALA HB3 H 4.094 0.293 4.144 1.00 . A A . 19 ALA HB3 1 1
24 11804 1 1 19 ALA N N 4.008 1.933 1.235 1.00 . A A . 19 ALA N 1 1
24 11805 1 1 19 ALA O O 6.975 0.436 2.425 1.00 . A A . 19 ALA O 1 1
24 11806 1 1 20 ALA C C 7.876 -0.317 -0.261 1.00 . A A . 20 ALA C 1 1
24 11807 1 1 20 ALA CA C 6.706 -1.170 0.247 1.00 . A A . 20 ALA CA 1 1
24 11808 1 1 20 ALA CB C 6.034 -1.912 -0.913 1.00 . A A . 20 ALA CB 1 1
24 11809 1 1 20 ALA H H 4.760 -0.246 0.390 1.00 . A A . 20 ALA H 1 1
24 11810 1 1 20 ALA HA H 7.047 -1.875 0.988 1.00 . A A . 20 ALA HA 1 1
24 11811 1 1 20 ALA HB1 H 6.773 -2.147 -1.665 1.00 . A A . 20 ALA HB1 1 1
24 11812 1 1 20 ALA HB2 H 5.267 -1.287 -1.346 1.00 . A A . 20 ALA HB2 1 1
24 11813 1 1 20 ALA HB3 H 5.589 -2.826 -0.548 1.00 . A A . 20 ALA HB3 1 1
24 11814 1 1 20 ALA N N 5.643 -0.286 0.817 1.00 . A A . 20 ALA N 1 1
24 11815 1 1 20 ALA O O 9.028 -0.676 -0.107 1.00 . A A . 20 ALA O 1 1
24 11816 1 1 21 GLY C C 9.473 2.261 -0.177 1.00 . A A . 21 GLY C 1 1
24 11817 1 1 21 GLY CA C 8.667 1.713 -1.360 1.00 . A A . 21 GLY CA 1 1
24 11818 1 1 21 GLY H H 6.645 1.089 -0.954 1.00 . A A . 21 GLY H 1 1
24 11819 1 1 21 GLY HA2 H 9.319 1.151 -2.013 1.00 . A A . 21 GLY HA2 1 1
24 11820 1 1 21 GLY HA3 H 8.231 2.535 -1.906 1.00 . A A . 21 GLY HA3 1 1
24 11821 1 1 21 GLY N N 7.583 0.819 -0.852 1.00 . A A . 21 GLY N 1 1
24 11822 1 1 21 GLY O O 10.679 2.386 -0.248 1.00 . A A . 21 GLY O 1 1
24 11823 1 1 22 VAL C C 10.549 2.058 2.612 1.00 . A A . 22 VAL C 1 1
24 11824 1 1 22 VAL CA C 9.542 3.106 2.115 1.00 . A A . 22 VAL CA 1 1
24 11825 1 1 22 VAL CB C 8.455 3.364 3.170 1.00 . A A . 22 VAL CB 1 1
24 11826 1 1 22 VAL CG1 C 9.102 3.812 4.485 1.00 . A A . 22 VAL CG1 1 1
24 11827 1 1 22 VAL CG2 C 7.508 4.464 2.676 1.00 . A A . 22 VAL CG2 1 1
24 11828 1 1 22 VAL H H 7.840 2.458 0.949 1.00 . A A . 22 VAL H 1 1
24 11829 1 1 22 VAL HA H 10.048 4.027 1.870 1.00 . A A . 22 VAL HA 1 1
24 11830 1 1 22 VAL HB H 7.897 2.455 3.338 1.00 . A A . 22 VAL HB 1 1
24 11831 1 1 22 VAL HG11 H 9.734 4.669 4.303 1.00 . A A . 22 VAL HG11 1 1
24 11832 1 1 22 VAL HG12 H 9.696 3.006 4.887 1.00 . A A . 22 VAL HG12 1 1
24 11833 1 1 22 VAL HG13 H 8.330 4.079 5.192 1.00 . A A . 22 VAL HG13 1 1
24 11834 1 1 22 VAL HG21 H 7.652 4.614 1.616 1.00 . A A . 22 VAL HG21 1 1
24 11835 1 1 22 VAL HG22 H 7.717 5.383 3.203 1.00 . A A . 22 VAL HG22 1 1
24 11836 1 1 22 VAL HG23 H 6.486 4.167 2.862 1.00 . A A . 22 VAL HG23 1 1
24 11837 1 1 22 VAL N N 8.813 2.577 0.916 1.00 . A A . 22 VAL N 1 1
24 11838 1 1 22 VAL O O 11.684 2.374 2.917 1.00 . A A . 22 VAL O 1 1
24 11839 1 1 23 GLY C C 12.228 -0.397 2.149 1.00 . A A . 23 GLY C 1 1
24 11840 1 1 23 GLY CA C 11.067 -0.267 3.140 1.00 . A A . 23 GLY CA 1 1
24 11841 1 1 23 GLY H H 9.223 0.584 2.418 1.00 . A A . 23 GLY H 1 1
24 11842 1 1 23 GLY HA2 H 11.451 -0.018 4.119 1.00 . A A . 23 GLY HA2 1 1
24 11843 1 1 23 GLY HA3 H 10.534 -1.204 3.190 1.00 . A A . 23 GLY HA3 1 1
24 11844 1 1 23 GLY N N 10.141 0.812 2.680 1.00 . A A . 23 GLY N 1 1
24 11845 1 1 23 GLY O O 13.376 -0.494 2.539 1.00 . A A . 23 GLY O 1 1
24 11846 1 1 24 ILE C C 13.925 0.749 -0.088 1.00 . A A . 24 ILE C 1 1
24 11847 1 1 24 ILE CA C 13.029 -0.496 -0.151 1.00 . A A . 24 ILE CA 1 1
24 11848 1 1 24 ILE CB C 12.315 -0.597 -1.508 1.00 . A A . 24 ILE CB 1 1
24 11849 1 1 24 ILE CD1 C 10.701 -1.987 -2.829 1.00 . A A . 24 ILE CD1 1 1
24 11850 1 1 24 ILE CG1 C 11.667 -1.980 -1.641 1.00 . A A . 24 ILE CG1 1 1
24 11851 1 1 24 ILE CG2 C 13.325 -0.400 -2.645 1.00 . A A . 24 ILE CG2 1 1
24 11852 1 1 24 ILE H H 11.005 -0.298 0.580 1.00 . A A . 24 ILE H 1 1
24 11853 1 1 24 ILE HA H 13.620 -1.386 0.027 1.00 . A A . 24 ILE HA 1 1
24 11854 1 1 24 ILE HB H 11.553 0.167 -1.570 1.00 . A A . 24 ILE HB 1 1
24 11855 1 1 24 ILE HD11 H 10.105 -2.888 -2.805 1.00 . A A . 24 ILE HD11 1 1
24 11856 1 1 24 ILE HD12 H 11.263 -1.951 -3.751 1.00 . A A . 24 ILE HD12 1 1
24 11857 1 1 24 ILE HD13 H 10.052 -1.125 -2.769 1.00 . A A . 24 ILE HD13 1 1
24 11858 1 1 24 ILE HG12 H 12.437 -2.723 -1.799 1.00 . A A . 24 ILE HG12 1 1
24 11859 1 1 24 ILE HG13 H 11.125 -2.212 -0.737 1.00 . A A . 24 ILE HG13 1 1
24 11860 1 1 24 ILE HG21 H 12.876 -0.699 -3.580 1.00 . A A . 24 ILE HG21 1 1
24 11861 1 1 24 ILE HG22 H 14.201 -1.005 -2.457 1.00 . A A . 24 ILE HG22 1 1
24 11862 1 1 24 ILE HG23 H 13.610 0.639 -2.697 1.00 . A A . 24 ILE HG23 1 1
24 11863 1 1 24 ILE N N 11.938 -0.386 0.869 1.00 . A A . 24 ILE N 1 1
24 11864 1 1 24 ILE O O 15.121 0.660 -0.271 1.00 . A A . 24 ILE O 1 1
24 11865 1 1 25 TYR C C 15.211 2.980 1.438 1.00 . A A . 25 TYR C 1 1
24 11866 1 1 25 TYR CA C 14.208 3.137 0.288 1.00 . A A . 25 TYR CA 1 1
24 11867 1 1 25 TYR CB C 13.247 4.292 0.562 1.00 . A A . 25 TYR CB 1 1
24 11868 1 1 25 TYR CD1 C 13.960 6.146 -0.991 1.00 . A A . 25 TYR CD1 1 1
24 11869 1 1 25 TYR CD2 C 14.627 6.253 1.338 1.00 . A A . 25 TYR CD2 1 1
24 11870 1 1 25 TYR CE1 C 14.623 7.353 -1.237 1.00 . A A . 25 TYR CE1 1 1
24 11871 1 1 25 TYR CE2 C 15.290 7.461 1.092 1.00 . A A . 25 TYR CE2 1 1
24 11872 1 1 25 TYR CG C 13.961 5.596 0.297 1.00 . A A . 25 TYR CG 1 1
24 11873 1 1 25 TYR CZ C 15.288 8.011 -0.195 1.00 . A A . 25 TYR CZ 1 1
24 11874 1 1 25 TYR H H 12.396 1.958 0.350 1.00 . A A . 25 TYR H 1 1
24 11875 1 1 25 TYR HA H 14.730 3.304 -0.642 1.00 . A A . 25 TYR HA 1 1
24 11876 1 1 25 TYR HB2 H 12.387 4.210 -0.086 1.00 . A A . 25 TYR HB2 1 1
24 11877 1 1 25 TYR HB3 H 12.927 4.260 1.593 1.00 . A A . 25 TYR HB3 1 1
24 11878 1 1 25 TYR HD1 H 13.449 5.636 -1.795 1.00 . A A . 25 TYR HD1 1 1
24 11879 1 1 25 TYR HD2 H 14.633 5.827 2.330 1.00 . A A . 25 TYR HD2 1 1
24 11880 1 1 25 TYR HE1 H 14.623 7.777 -2.230 1.00 . A A . 25 TYR HE1 1 1
24 11881 1 1 25 TYR HE2 H 15.804 7.968 1.895 1.00 . A A . 25 TYR HE2 1 1
24 11882 1 1 25 TYR HH H 15.332 9.919 -0.253 1.00 . A A . 25 TYR HH 1 1
24 11883 1 1 25 TYR N N 13.362 1.905 0.190 1.00 . A A . 25 TYR N 1 1
24 11884 1 1 25 TYR O O 16.284 3.552 1.419 1.00 . A A . 25 TYR O 1 1
24 11885 1 1 25 TYR OH O 15.942 9.201 -0.438 1.00 . A A . 25 TYR OH 1 1
24 11886 1 1 26 LEU C C 16.895 0.948 3.116 1.00 . A A . 26 LEU C 1 1
24 11887 1 1 26 LEU CA C 15.825 1.957 3.557 1.00 . A A . 26 LEU CA 1 1
24 11888 1 1 26 LEU CB C 14.973 1.382 4.694 1.00 . A A . 26 LEU CB 1 1
24 11889 1 1 26 LEU CD1 C 12.836 1.970 5.851 1.00 . A A . 26 LEU CD1 1 1
24 11890 1 1 26 LEU CD2 C 14.976 3.042 6.562 1.00 . A A . 26 LEU CD2 1 1
24 11891 1 1 26 LEU CG C 14.184 2.507 5.367 1.00 . A A . 26 LEU CG 1 1
24 11892 1 1 26 LEU H H 14.016 1.718 2.413 1.00 . A A . 26 LEU H 1 1
24 11893 1 1 26 LEU HA H 16.281 2.885 3.864 1.00 . A A . 26 LEU HA 1 1
24 11894 1 1 26 LEU HB2 H 14.288 0.649 4.294 1.00 . A A . 26 LEU HB2 1 1
24 11895 1 1 26 LEU HB3 H 15.617 0.911 5.422 1.00 . A A . 26 LEU HB3 1 1
24 11896 1 1 26 LEU HD11 H 12.176 2.796 6.066 1.00 . A A . 26 LEU HD11 1 1
24 11897 1 1 26 LEU HD12 H 12.982 1.381 6.745 1.00 . A A . 26 LEU HD12 1 1
24 11898 1 1 26 LEU HD13 H 12.398 1.351 5.081 1.00 . A A . 26 LEU HD13 1 1
24 11899 1 1 26 LEU HD21 H 14.407 3.817 7.055 1.00 . A A . 26 LEU HD21 1 1
24 11900 1 1 26 LEU HD22 H 15.915 3.449 6.218 1.00 . A A . 26 LEU HD22 1 1
24 11901 1 1 26 LEU HD23 H 15.166 2.237 7.258 1.00 . A A . 26 LEU HD23 1 1
24 11902 1 1 26 LEU HG H 14.018 3.305 4.657 1.00 . A A . 26 LEU HG 1 1
24 11903 1 1 26 LEU N N 14.878 2.185 2.427 1.00 . A A . 26 LEU N 1 1
24 11904 1 1 26 LEU O O 17.988 0.916 3.648 1.00 . A A . 26 LEU O 1 1
24 11905 1 1 27 LEU C C 17.603 -0.884 0.087 1.00 . A A . 27 LEU C 1 1
24 11906 1 1 27 LEU CA C 17.574 -0.873 1.631 1.00 . A A . 27 LEU CA 1 1
24 11907 1 1 27 LEU CB C 17.061 -2.214 2.164 1.00 . A A . 27 LEU CB 1 1
24 11908 1 1 27 LEU CD1 C 18.869 -3.098 3.650 1.00 . A A . 27 LEU CD1 1 1
24 11909 1 1 27 LEU CD2 C 17.710 -4.628 2.051 1.00 . A A . 27 LEU CD2 1 1
24 11910 1 1 27 LEU CG C 18.226 -3.203 2.265 1.00 . A A . 27 LEU CG 1 1
24 11911 1 1 27 LEU H H 15.701 0.182 1.715 1.00 . A A . 27 LEU H 1 1
24 11912 1 1 27 LEU HA H 18.556 -0.670 2.027 1.00 . A A . 27 LEU HA 1 1
24 11913 1 1 27 LEU HB2 H 16.622 -2.069 3.140 1.00 . A A . 27 LEU HB2 1 1
24 11914 1 1 27 LEU HB3 H 16.312 -2.605 1.487 1.00 . A A . 27 LEU HB3 1 1
24 11915 1 1 27 LEU HD11 H 19.041 -2.059 3.889 1.00 . A A . 27 LEU HD11 1 1
24 11916 1 1 27 LEU HD12 H 19.810 -3.628 3.652 1.00 . A A . 27 LEU HD12 1 1
24 11917 1 1 27 LEU HD13 H 18.211 -3.532 4.387 1.00 . A A . 27 LEU HD13 1 1
24 11918 1 1 27 LEU HD21 H 17.014 -4.881 2.837 1.00 . A A . 27 LEU HD21 1 1
24 11919 1 1 27 LEU HD22 H 18.541 -5.318 2.069 1.00 . A A . 27 LEU HD22 1 1
24 11920 1 1 27 LEU HD23 H 17.212 -4.690 1.095 1.00 . A A . 27 LEU HD23 1 1
24 11921 1 1 27 LEU HG H 18.962 -2.969 1.509 1.00 . A A . 27 LEU HG 1 1
24 11922 1 1 27 LEU N N 16.586 0.130 2.132 1.00 . A A . 27 LEU N 1 1
24 11923 1 1 27 LEU O O 17.391 -1.916 -0.522 1.00 . A A . 27 LEU O 1 1
24 11924 1 1 28 PRO C C 19.343 0.135 -2.501 1.00 . A A . 28 PRO C 1 1
24 11925 1 1 28 PRO CA C 17.915 0.370 -1.977 1.00 . A A . 28 PRO CA 1 1
24 11926 1 1 28 PRO CB C 17.455 1.805 -2.228 1.00 . A A . 28 PRO CB 1 1
24 11927 1 1 28 PRO CD C 18.122 1.567 0.116 1.00 . A A . 28 PRO CD 1 1
24 11928 1 1 28 PRO CG C 17.751 2.564 -0.962 1.00 . A A . 28 PRO CG 1 1
24 11929 1 1 28 PRO HA H 17.223 -0.321 -2.432 1.00 . A A . 28 PRO HA 1 1
24 11930 1 1 28 PRO HB2 H 18.002 2.231 -3.058 1.00 . A A . 28 PRO HB2 1 1
24 11931 1 1 28 PRO HB3 H 16.394 1.827 -2.429 1.00 . A A . 28 PRO HB3 1 1
24 11932 1 1 28 PRO HD2 H 19.166 1.665 0.378 1.00 . A A . 28 PRO HD2 1 1
24 11933 1 1 28 PRO HD3 H 17.503 1.698 0.980 1.00 . A A . 28 PRO HD3 1 1
24 11934 1 1 28 PRO HG2 H 18.566 3.251 -1.126 1.00 . A A . 28 PRO HG2 1 1
24 11935 1 1 28 PRO HG3 H 16.872 3.111 -0.657 1.00 . A A . 28 PRO HG3 1 1
24 11936 1 1 28 PRO N N 17.862 0.264 -0.503 1.00 . A A . 28 PRO N 1 1
24 11937 1 1 28 PRO O O 19.535 -0.209 -3.652 1.00 . A A . 28 PRO O 1 1
24 11938 1 1 29 ASN C C 22.237 -1.320 -1.707 1.00 . A A . 29 ASN C 1 1
24 11939 1 1 29 ASN CA C 21.751 0.084 -2.116 1.00 . A A . 29 ASN CA 1 1
24 11940 1 1 29 ASN CB C 22.575 1.164 -1.408 1.00 . A A . 29 ASN CB 1 1
24 11941 1 1 29 ASN CG C 22.571 2.445 -2.247 1.00 . A A . 29 ASN CG 1 1
24 11942 1 1 29 ASN H H 20.163 0.578 -0.740 1.00 . A A . 29 ASN H 1 1
24 11943 1 1 29 ASN HA H 21.827 0.207 -3.185 1.00 . A A . 29 ASN HA 1 1
24 11944 1 1 29 ASN HB2 H 22.144 1.368 -0.438 1.00 . A A . 29 ASN HB2 1 1
24 11945 1 1 29 ASN HB3 H 23.591 0.821 -1.285 1.00 . A A . 29 ASN HB3 1 1
24 11946 1 1 29 ASN HD21 H 24.448 2.220 -2.866 1.00 . A A . 29 ASN HD21 1 1
24 11947 1 1 29 ASN HD22 H 23.651 3.602 -3.447 1.00 . A A . 29 ASN HD22 1 1
24 11948 1 1 29 ASN N N 20.341 0.307 -1.665 1.00 . A A . 29 ASN N 1 1
24 11949 1 1 29 ASN ND2 N 23.646 2.784 -2.908 1.00 . A A . 29 ASN ND2 1 1
24 11950 1 1 29 ASN O O 23.395 -1.652 -1.884 1.00 . A A . 29 ASN O 1 1
24 11951 1 1 29 ASN OD1 O 21.580 3.145 -2.302 1.00 . A A . 29 ASN OD1 1 1
24 11952 1 1 30 ARG C C 20.720 -4.540 -1.181 1.00 . A A . 30 ARG C 1 1
24 11953 1 1 30 ARG CA C 21.779 -3.516 -0.749 1.00 . A A . 30 ARG CA 1 1
24 11954 1 1 30 ARG CB C 21.881 -3.458 0.778 1.00 . A A . 30 ARG CB 1 1
24 11955 1 1 30 ARG CD C 24.322 -3.721 1.254 1.00 . A A . 30 ARG CD 1 1
24 11956 1 1 30 ARG CG C 22.964 -4.430 1.254 1.00 . A A . 30 ARG CG 1 1
24 11957 1 1 30 ARG CZ C 25.066 -3.616 3.559 1.00 . A A . 30 ARG CZ 1 1
24 11958 1 1 30 ARG H H 20.441 -1.857 -1.031 1.00 . A A . 30 ARG H 1 1
24 11959 1 1 30 ARG HA H 22.739 -3.767 -1.174 1.00 . A A . 30 ARG HA 1 1
24 11960 1 1 30 ARG HB2 H 22.136 -2.453 1.084 1.00 . A A . 30 ARG HB2 1 1
24 11961 1 1 30 ARG HB3 H 20.933 -3.737 1.212 1.00 . A A . 30 ARG HB3 1 1
24 11962 1 1 30 ARG HD2 H 24.860 -3.943 0.342 1.00 . A A . 30 ARG HD2 1 1
24 11963 1 1 30 ARG HD3 H 24.194 -2.657 1.367 1.00 . A A . 30 ARG HD3 1 1
24 11964 1 1 30 ARG HE H 25.504 -5.140 2.363 1.00 . A A . 30 ARG HE 1 1
24 11965 1 1 30 ARG HG2 H 22.730 -4.765 2.253 1.00 . A A . 30 ARG HG2 1 1
24 11966 1 1 30 ARG HG3 H 23.003 -5.280 0.589 1.00 . A A . 30 ARG HG3 1 1
24 11967 1 1 30 ARG HH11 H 23.315 -4.353 4.199 1.00 . A A . 30 ARG HH11 1 1
24 11968 1 1 30 ARG HH12 H 24.096 -3.242 5.275 1.00 . A A . 30 ARG HH12 1 1
24 11969 1 1 30 ARG HH21 H 26.817 -2.720 3.173 1.00 . A A . 30 ARG HH21 1 1
24 11970 1 1 30 ARG HH22 H 26.088 -2.313 4.691 1.00 . A A . 30 ARG HH22 1 1
24 11971 1 1 30 ARG N N 21.367 -2.142 -1.164 1.00 . A A . 30 ARG N 1 1
24 11972 1 1 30 ARG NE N 25.045 -4.277 2.433 1.00 . A A . 30 ARG NE 1 1
24 11973 1 1 30 ARG NH1 N 24.083 -3.746 4.411 1.00 . A A . 30 ARG NH1 1 1
24 11974 1 1 30 ARG NH2 N 26.068 -2.821 3.829 1.00 . A A . 30 ARG NH2 1 1
24 11975 1 1 30 ARG O O 19.562 -4.347 -0.846 1.00 . A A . 30 ARG O 1 1
24 11976 1 1 30 ARG OXT O 21.089 -5.498 -1.838 1.00 . A A . 30 ARG OXT 1 1
25 11977 1 1 1 HIS C C -26.310 -4.452 -0.417 1.00 . A A . 1 HIS C 1 1
25 11978 1 1 1 HIS CA C -27.287 -3.929 0.651 1.00 . A A . 1 HIS CA 1 1
25 11979 1 1 1 HIS CB C -28.644 -4.633 0.530 1.00 . A A . 1 HIS CB 1 1
25 11980 1 1 1 HIS CD2 C -30.011 -3.739 2.592 1.00 . A A . 1 HIS CD2 1 1
25 11981 1 1 1 HIS CE1 C -29.982 -5.541 3.795 1.00 . A A . 1 HIS CE1 1 1
25 11982 1 1 1 HIS CG C -29.313 -4.683 1.878 1.00 . A A . 1 HIS CG 1 1
25 11983 1 1 1 HIS HA H -26.880 -4.084 1.638 1.00 . A A . 1 HIS HA 1 1
25 11984 1 1 1 HIS HB2 H -29.269 -4.092 -0.163 1.00 . A A . 1 HIS HB2 1 1
25 11985 1 1 1 HIS HB3 H -28.493 -5.640 0.167 1.00 . A A . 1 HIS HB3 1 1
25 11986 1 1 1 HIS HD1 H -28.891 -6.681 2.440 1.00 . A A . 1 HIS HD1 1 1
25 11987 1 1 1 HIS HD2 H -30.207 -2.728 2.263 1.00 . A A . 1 HIS HD2 1 1
25 11988 1 1 1 HIS HE1 H -30.140 -6.244 4.598 1.00 . A A . 1 HIS HE1 1 1
25 11989 1 1 1 HIS N N -27.581 -2.476 0.433 1.00 . A A . 1 HIS N 1 1
25 11990 1 1 1 HIS ND1 N -29.307 -5.823 2.666 1.00 . A A . 1 HIS ND1 1 1
25 11991 1 1 1 HIS NE2 N -30.432 -4.284 3.800 1.00 . A A . 1 HIS NE2 1 1
25 11992 1 1 1 HIS O O -26.417 -5.579 -0.866 1.00 . A A . 1 HIS O 1 1
25 11993 1 1 2 SER C C -22.939 -3.805 -1.412 1.00 . A A . 2 SER C 1 1
25 11994 1 1 2 SER CA C -24.381 -4.092 -1.865 1.00 . A A . 2 SER CA 1 1
25 11995 1 1 2 SER CB C -24.727 -3.272 -3.111 1.00 . A A . 2 SER CB 1 1
25 11996 1 1 2 SER H H -25.295 -2.742 -0.451 1.00 . A A . 2 SER H 1 1
25 11997 1 1 2 SER HA H -24.506 -5.143 -2.071 1.00 . A A . 2 SER HA 1 1
25 11998 1 1 2 SER HB2 H -24.008 -3.475 -3.888 1.00 . A A . 2 SER HB2 1 1
25 11999 1 1 2 SER HB3 H -25.715 -3.549 -3.458 1.00 . A A . 2 SER HB3 1 1
25 12000 1 1 2 SER HG H -24.826 -1.391 -3.607 1.00 . A A . 2 SER HG 1 1
25 12001 1 1 2 SER N N -25.362 -3.644 -0.826 1.00 . A A . 2 SER N 1 1
25 12002 1 1 2 SER O O -22.073 -3.532 -2.224 1.00 . A A . 2 SER O 1 1
25 12003 1 1 2 SER OG O -24.694 -1.885 -2.794 1.00 . A A . 2 SER OG 1 1
25 12004 1 1 3 VAL C C -20.754 -2.276 -0.168 1.00 . A A . 3 VAL C 1 1
25 12005 1 1 3 VAL CA C -21.293 -3.604 0.397 1.00 . A A . 3 VAL CA 1 1
25 12006 1 1 3 VAL CB C -20.439 -4.794 -0.073 1.00 . A A . 3 VAL CB 1 1
25 12007 1 1 3 VAL CG1 C -19.047 -4.714 0.561 1.00 . A A . 3 VAL CG1 1 1
25 12008 1 1 3 VAL CG2 C -21.106 -6.109 0.346 1.00 . A A . 3 VAL CG2 1 1
25 12009 1 1 3 VAL H H -23.393 -4.095 0.506 1.00 . A A . 3 VAL H 1 1
25 12010 1 1 3 VAL HA H -21.305 -3.567 1.475 1.00 . A A . 3 VAL HA 1 1
25 12011 1 1 3 VAL HB H -20.344 -4.763 -1.150 1.00 . A A . 3 VAL HB 1 1
25 12012 1 1 3 VAL HG11 H -18.367 -4.228 -0.123 1.00 . A A . 3 VAL HG11 1 1
25 12013 1 1 3 VAL HG12 H -18.691 -5.711 0.775 1.00 . A A . 3 VAL HG12 1 1
25 12014 1 1 3 VAL HG13 H -19.100 -4.146 1.479 1.00 . A A . 3 VAL HG13 1 1
25 12015 1 1 3 VAL HG21 H -20.438 -6.933 0.143 1.00 . A A . 3 VAL HG21 1 1
25 12016 1 1 3 VAL HG22 H -22.021 -6.243 -0.209 1.00 . A A . 3 VAL HG22 1 1
25 12017 1 1 3 VAL HG23 H -21.327 -6.079 1.404 1.00 . A A . 3 VAL HG23 1 1
25 12018 1 1 3 VAL N N -22.677 -3.870 -0.124 1.00 . A A . 3 VAL N 1 1
25 12019 1 1 3 VAL O O -19.639 -2.200 -0.652 1.00 . A A . 3 VAL O 1 1
25 12020 1 1 4 SER C C -20.375 0.895 0.459 1.00 . A A . 4 SER C 1 1
25 12021 1 1 4 SER CA C -21.077 0.090 -0.640 1.00 . A A . 4 SER CA 1 1
25 12022 1 1 4 SER CB C -22.343 0.809 -1.110 1.00 . A A . 4 SER CB 1 1
25 12023 1 1 4 SER H H -22.436 -1.312 0.285 1.00 . A A . 4 SER H 1 1
25 12024 1 1 4 SER HA H -20.412 -0.058 -1.467 1.00 . A A . 4 SER HA 1 1
25 12025 1 1 4 SER HB2 H -23.057 0.087 -1.470 1.00 . A A . 4 SER HB2 1 1
25 12026 1 1 4 SER HB3 H -22.774 1.356 -0.281 1.00 . A A . 4 SER HB3 1 1
25 12027 1 1 4 SER HG H -22.295 2.584 -1.910 1.00 . A A . 4 SER HG 1 1
25 12028 1 1 4 SER N N -21.542 -1.230 -0.108 1.00 . A A . 4 SER N 1 1
25 12029 1 1 4 SER O O -19.505 1.702 0.190 1.00 . A A . 4 SER O 1 1
25 12030 1 1 4 SER OG O -22.011 1.703 -2.165 1.00 . A A . 4 SER OG 1 1
25 12031 1 1 5 HIS C C -19.624 0.429 3.898 1.00 . A A . 5 HIS C 1 1
25 12032 1 1 5 HIS CA C -20.112 1.413 2.823 1.00 . A A . 5 HIS CA 1 1
25 12033 1 1 5 HIS CB C -21.217 2.319 3.377 1.00 . A A . 5 HIS CB 1 1
25 12034 1 1 5 HIS CD2 C -21.358 4.058 1.410 1.00 . A A . 5 HIS CD2 1 1
25 12035 1 1 5 HIS CE1 C -20.846 5.842 2.527 1.00 . A A . 5 HIS CE1 1 1
25 12036 1 1 5 HIS CG C -21.147 3.666 2.709 1.00 . A A . 5 HIS CG 1 1
25 12037 1 1 5 HIS H H -21.449 0.016 1.871 1.00 . A A . 5 HIS H 1 1
25 12038 1 1 5 HIS HA H -19.290 2.014 2.465 1.00 . A A . 5 HIS HA 1 1
25 12039 1 1 5 HIS HB2 H -22.181 1.872 3.185 1.00 . A A . 5 HIS HB2 1 1
25 12040 1 1 5 HIS HB3 H -21.083 2.440 4.442 1.00 . A A . 5 HIS HB3 1 1
25 12041 1 1 5 HIS HD1 H -20.613 4.882 4.360 1.00 . A A . 5 HIS HD1 1 1
25 12042 1 1 5 HIS HD2 H -21.629 3.400 0.598 1.00 . A A . 5 HIS HD2 1 1
25 12043 1 1 5 HIS HE1 H -20.632 6.867 2.788 1.00 . A A . 5 HIS HE1 1 1
25 12044 1 1 5 HIS N N -20.749 0.674 1.690 1.00 . A A . 5 HIS N 1 1
25 12045 1 1 5 HIS ND1 N -20.822 4.820 3.403 1.00 . A A . 5 HIS ND1 1 1
25 12046 1 1 5 HIS NE2 N -21.167 5.432 1.298 1.00 . A A . 5 HIS NE2 1 1
25 12047 1 1 5 HIS O O -19.644 0.726 5.078 1.00 . A A . 5 HIS O 1 1
25 12048 1 1 6 ALA C C -17.243 -2.160 4.142 1.00 . A A . 6 ALA C 1 1
25 12049 1 1 6 ALA CA C -18.681 -1.741 4.486 1.00 . A A . 6 ALA CA 1 1
25 12050 1 1 6 ALA CB C -19.637 -2.931 4.358 1.00 . A A . 6 ALA CB 1 1
25 12051 1 1 6 ALA H H -19.168 -0.951 2.539 1.00 . A A . 6 ALA H 1 1
25 12052 1 1 6 ALA HA H -18.727 -1.340 5.486 1.00 . A A . 6 ALA HA 1 1
25 12053 1 1 6 ALA HB1 H -19.355 -3.698 5.064 1.00 . A A . 6 ALA HB1 1 1
25 12054 1 1 6 ALA HB2 H -19.587 -3.328 3.355 1.00 . A A . 6 ALA HB2 1 1
25 12055 1 1 6 ALA HB3 H -20.646 -2.605 4.566 1.00 . A A . 6 ALA HB3 1 1
25 12056 1 1 6 ALA N N -19.180 -0.738 3.495 1.00 . A A . 6 ALA N 1 1
25 12057 1 1 6 ALA O O -16.867 -3.307 4.289 1.00 . A A . 6 ALA O 1 1
25 12058 1 1 7 ARG C C -14.102 -0.369 3.644 1.00 . A A . 7 ARG C 1 1
25 12059 1 1 7 ARG CA C -15.023 -1.561 3.324 1.00 . A A . 7 ARG CA 1 1
25 12060 1 1 7 ARG CB C -15.046 -1.859 1.814 1.00 . A A . 7 ARG CB 1 1
25 12061 1 1 7 ARG CD C -16.976 -1.110 0.395 1.00 . A A . 7 ARG CD 1 1
25 12062 1 1 7 ARG CG C -15.657 -0.678 1.044 1.00 . A A . 7 ARG CG 1 1
25 12063 1 1 7 ARG CZ C -16.724 -0.736 -1.991 1.00 . A A . 7 ARG CZ 1 1
25 12064 1 1 7 ARG H H -16.763 -0.312 3.574 1.00 . A A . 7 ARG H 1 1
25 12065 1 1 7 ARG HA H -14.696 -2.437 3.863 1.00 . A A . 7 ARG HA 1 1
25 12066 1 1 7 ARG HB2 H -14.037 -2.027 1.469 1.00 . A A . 7 ARG HB2 1 1
25 12067 1 1 7 ARG HB3 H -15.636 -2.745 1.635 1.00 . A A . 7 ARG HB3 1 1
25 12068 1 1 7 ARG HD2 H -17.418 -1.926 0.953 1.00 . A A . 7 ARG HD2 1 1
25 12069 1 1 7 ARG HD3 H -17.660 -0.278 0.341 1.00 . A A . 7 ARG HD3 1 1
25 12070 1 1 7 ARG HE H -16.284 -2.472 -1.126 1.00 . A A . 7 ARG HE 1 1
25 12071 1 1 7 ARG HG2 H -15.843 0.140 1.725 1.00 . A A . 7 ARG HG2 1 1
25 12072 1 1 7 ARG HG3 H -14.969 -0.355 0.277 1.00 . A A . 7 ARG HG3 1 1
25 12073 1 1 7 ARG HH11 H -14.902 0.066 -1.746 1.00 . A A . 7 ARG HH11 1 1
25 12074 1 1 7 ARG HH12 H -15.831 0.708 -3.060 1.00 . A A . 7 ARG HH12 1 1
25 12075 1 1 7 ARG HH21 H -18.574 -1.349 -2.468 1.00 . A A . 7 ARG HH21 1 1
25 12076 1 1 7 ARG HH22 H -17.915 -0.101 -3.475 1.00 . A A . 7 ARG HH22 1 1
25 12077 1 1 7 ARG N N -16.437 -1.230 3.683 1.00 . A A . 7 ARG N 1 1
25 12078 1 1 7 ARG NE N -16.608 -1.558 -0.980 1.00 . A A . 7 ARG NE 1 1
25 12079 1 1 7 ARG NH1 N -15.742 0.075 -2.289 1.00 . A A . 7 ARG NH1 1 1
25 12080 1 1 7 ARG NH2 N -17.823 -0.728 -2.700 1.00 . A A . 7 ARG NH2 1 1
25 12081 1 1 7 ARG O O -13.815 0.442 2.786 1.00 . A A . 7 ARG O 1 1
25 12082 1 1 8 PRO C C -11.373 0.684 4.720 1.00 . A A . 8 PRO C 1 1
25 12083 1 1 8 PRO CA C -12.784 0.814 5.321 1.00 . A A . 8 PRO CA 1 1
25 12084 1 1 8 PRO CB C -12.748 0.661 6.841 1.00 . A A . 8 PRO CB 1 1
25 12085 1 1 8 PRO CD C -13.968 -1.232 5.978 1.00 . A A . 8 PRO CD 1 1
25 12086 1 1 8 PRO CG C -13.064 -0.778 7.094 1.00 . A A . 8 PRO CG 1 1
25 12087 1 1 8 PRO HA H -13.218 1.766 5.062 1.00 . A A . 8 PRO HA 1 1
25 12088 1 1 8 PRO HB2 H -11.764 0.905 7.218 1.00 . A A . 8 PRO HB2 1 1
25 12089 1 1 8 PRO HB3 H -13.494 1.290 7.300 1.00 . A A . 8 PRO HB3 1 1
25 12090 1 1 8 PRO HD2 H -13.732 -2.248 5.690 1.00 . A A . 8 PRO HD2 1 1
25 12091 1 1 8 PRO HD3 H -15.003 -1.148 6.270 1.00 . A A . 8 PRO HD3 1 1
25 12092 1 1 8 PRO HG2 H -12.153 -1.362 7.096 1.00 . A A . 8 PRO HG2 1 1
25 12093 1 1 8 PRO HG3 H -13.573 -0.885 8.039 1.00 . A A . 8 PRO HG3 1 1
25 12094 1 1 8 PRO N N -13.674 -0.298 4.881 1.00 . A A . 8 PRO N 1 1
25 12095 1 1 8 PRO O O -10.655 1.659 4.614 1.00 . A A . 8 PRO O 1 1
25 12096 1 1 9 ARG C C -9.654 -0.766 2.209 1.00 . A A . 9 ARG C 1 1
25 12097 1 1 9 ARG CA C -9.601 -0.685 3.746 1.00 . A A . 9 ARG CA 1 1
25 12098 1 1 9 ARG CB C -9.105 -2.010 4.331 1.00 . A A . 9 ARG CB 1 1
25 12099 1 1 9 ARG CD C -7.104 -3.499 4.173 1.00 . A A . 9 ARG CD 1 1
25 12100 1 1 9 ARG CG C -7.576 -2.048 4.302 1.00 . A A . 9 ARG CG 1 1
25 12101 1 1 9 ARG CZ C -5.570 -4.108 5.948 1.00 . A A . 9 ARG CZ 1 1
25 12102 1 1 9 ARG H H -11.563 -1.277 4.428 1.00 . A A . 9 ARG H 1 1
25 12103 1 1 9 ARG HA H -8.951 0.116 4.058 1.00 . A A . 9 ARG HA 1 1
25 12104 1 1 9 ARG HB2 H -9.449 -2.102 5.350 1.00 . A A . 9 ARG HB2 1 1
25 12105 1 1 9 ARG HB3 H -9.495 -2.828 3.746 1.00 . A A . 9 ARG HB3 1 1
25 12106 1 1 9 ARG HD2 H -7.776 -4.161 4.703 1.00 . A A . 9 ARG HD2 1 1
25 12107 1 1 9 ARG HD3 H -7.039 -3.782 3.134 1.00 . A A . 9 ARG HD3 1 1
25 12108 1 1 9 ARG HE H -4.994 -3.097 4.337 1.00 . A A . 9 ARG HE 1 1
25 12109 1 1 9 ARG HG2 H -7.218 -1.475 3.458 1.00 . A A . 9 ARG HG2 1 1
25 12110 1 1 9 ARG HG3 H -7.188 -1.623 5.215 1.00 . A A . 9 ARG HG3 1 1
25 12111 1 1 9 ARG HH11 H -5.252 -5.918 5.148 1.00 . A A . 9 ARG HH11 1 1
25 12112 1 1 9 ARG HH12 H -5.173 -5.841 6.876 1.00 . A A . 9 ARG HH12 1 1
25 12113 1 1 9 ARG HH21 H -5.853 -2.434 7.014 1.00 . A A . 9 ARG HH21 1 1
25 12114 1 1 9 ARG HH22 H -5.514 -3.860 7.936 1.00 . A A . 9 ARG HH22 1 1
25 12115 1 1 9 ARG N N -10.970 -0.504 4.332 1.00 . A A . 9 ARG N 1 1
25 12116 1 1 9 ARG NE N -5.751 -3.521 4.795 1.00 . A A . 9 ARG NE 1 1
25 12117 1 1 9 ARG NH1 N -5.312 -5.388 5.995 1.00 . A A . 9 ARG NH1 1 1
25 12118 1 1 9 ARG NH2 N -5.653 -3.414 7.053 1.00 . A A . 9 ARG NH2 1 1
25 12119 1 1 9 ARG O O -8.726 -1.241 1.580 1.00 . A A . 9 ARG O 1 1
25 12120 1 1 10 TRP C C -9.913 0.677 -0.553 1.00 . A A . 10 TRP C 1 1
25 12121 1 1 10 TRP CA C -10.826 -0.371 0.104 1.00 . A A . 10 TRP CA 1 1
25 12122 1 1 10 TRP CB C -12.311 -0.116 -0.219 1.00 . A A . 10 TRP CB 1 1
25 12123 1 1 10 TRP CD1 C -12.663 2.175 0.820 1.00 . A A . 10 TRP CD1 1 1
25 12124 1 1 10 TRP CD2 C -12.943 2.184 -1.412 1.00 . A A . 10 TRP CD2 1 1
25 12125 1 1 10 TRP CE2 C -13.171 3.508 -0.968 1.00 . A A . 10 TRP CE2 1 1
25 12126 1 1 10 TRP CE3 C -13.057 1.917 -2.789 1.00 . A A . 10 TRP CE3 1 1
25 12127 1 1 10 TRP CG C -12.620 1.355 -0.257 1.00 . A A . 10 TRP CG 1 1
25 12128 1 1 10 TRP CH2 C -13.611 4.249 -3.222 1.00 . A A . 10 TRP CH2 1 1
25 12129 1 1 10 TRP CZ2 C -13.501 4.531 -1.858 1.00 . A A . 10 TRP CZ2 1 1
25 12130 1 1 10 TRP CZ3 C -13.389 2.945 -3.687 1.00 . A A . 10 TRP CZ3 1 1
25 12131 1 1 10 TRP H H -11.462 0.067 2.124 1.00 . A A . 10 TRP H 1 1
25 12132 1 1 10 TRP HA H -10.549 -1.356 -0.240 1.00 . A A . 10 TRP HA 1 1
25 12133 1 1 10 TRP HB2 H -12.543 -0.549 -1.180 1.00 . A A . 10 TRP HB2 1 1
25 12134 1 1 10 TRP HB3 H -12.923 -0.588 0.536 1.00 . A A . 10 TRP HB3 1 1
25 12135 1 1 10 TRP HD1 H -12.472 1.882 1.841 1.00 . A A . 10 TRP HD1 1 1
25 12136 1 1 10 TRP HE1 H -13.082 4.233 0.984 1.00 . A A . 10 TRP HE1 1 1
25 12137 1 1 10 TRP HE3 H -12.888 0.917 -3.157 1.00 . A A . 10 TRP HE3 1 1
25 12138 1 1 10 TRP HH2 H -13.867 5.034 -3.918 1.00 . A A . 10 TRP HH2 1 1
25 12139 1 1 10 TRP HZ2 H -13.672 5.535 -1.495 1.00 . A A . 10 TRP HZ2 1 1
25 12140 1 1 10 TRP HZ3 H -13.474 2.729 -4.741 1.00 . A A . 10 TRP HZ3 1 1
25 12141 1 1 10 TRP N N -10.726 -0.311 1.600 1.00 . A A . 10 TRP N 1 1
25 12142 1 1 10 TRP NE1 N -12.989 3.451 0.399 1.00 . A A . 10 TRP NE1 1 1
25 12143 1 1 10 TRP O O -9.430 0.481 -1.653 1.00 . A A . 10 TRP O 1 1
25 12144 1 1 11 PHE C C -7.377 2.770 0.171 1.00 . A A . 11 PHE C 1 1
25 12145 1 1 11 PHE CA C -8.773 2.825 -0.474 1.00 . A A . 11 PHE CA 1 1
25 12146 1 1 11 PHE CB C -9.465 4.157 -0.166 1.00 . A A . 11 PHE CB 1 1
25 12147 1 1 11 PHE CD1 C -10.264 4.512 -2.534 1.00 . A A . 11 PHE CD1 1 1
25 12148 1 1 11 PHE CD2 C -8.910 6.232 -1.490 1.00 . A A . 11 PHE CD2 1 1
25 12149 1 1 11 PHE CE1 C -10.340 5.280 -3.701 1.00 . A A . 11 PHE CE1 1 1
25 12150 1 1 11 PHE CE2 C -8.987 7.001 -2.658 1.00 . A A . 11 PHE CE2 1 1
25 12151 1 1 11 PHE CG C -9.548 4.987 -1.428 1.00 . A A . 11 PHE CG 1 1
25 12152 1 1 11 PHE CZ C -9.702 6.524 -3.764 1.00 . A A . 11 PHE CZ 1 1
25 12153 1 1 11 PHE H H -10.053 1.913 1.002 1.00 . A A . 11 PHE H 1 1
25 12154 1 1 11 PHE HA H -8.694 2.691 -1.541 1.00 . A A . 11 PHE HA 1 1
25 12155 1 1 11 PHE HB2 H -10.462 3.967 0.205 1.00 . A A . 11 PHE HB2 1 1
25 12156 1 1 11 PHE HB3 H -8.900 4.695 0.581 1.00 . A A . 11 PHE HB3 1 1
25 12157 1 1 11 PHE HD1 H -10.756 3.552 -2.487 1.00 . A A . 11 PHE HD1 1 1
25 12158 1 1 11 PHE HD2 H -8.358 6.599 -0.638 1.00 . A A . 11 PHE HD2 1 1
25 12159 1 1 11 PHE HE1 H -10.891 4.913 -4.554 1.00 . A A . 11 PHE HE1 1 1
25 12160 1 1 11 PHE HE2 H -8.495 7.960 -2.706 1.00 . A A . 11 PHE HE2 1 1
25 12161 1 1 11 PHE HZ H -9.761 7.117 -4.665 1.00 . A A . 11 PHE HZ 1 1
25 12162 1 1 11 PHE N N -9.662 1.778 0.114 1.00 . A A . 11 PHE N 1 1
25 12163 1 1 11 PHE O O -6.616 3.717 0.098 1.00 . A A . 11 PHE O 1 1
25 12164 1 1 12 TRP C C -4.759 0.655 0.584 1.00 . A A . 12 TRP C 1 1
25 12165 1 1 12 TRP CA C -5.684 1.545 1.429 1.00 . A A . 12 TRP CA 1 1
25 12166 1 1 12 TRP CB C -5.943 0.905 2.796 1.00 . A A . 12 TRP CB 1 1
25 12167 1 1 12 TRP CD1 C -7.886 2.278 3.656 1.00 . A A . 12 TRP CD1 1 1
25 12168 1 1 12 TRP CD2 C -5.988 2.652 4.806 1.00 . A A . 12 TRP CD2 1 1
25 12169 1 1 12 TRP CE2 C -6.986 3.471 5.387 1.00 . A A . 12 TRP CE2 1 1
25 12170 1 1 12 TRP CE3 C -4.691 2.700 5.348 1.00 . A A . 12 TRP CE3 1 1
25 12171 1 1 12 TRP CG C -6.586 1.902 3.708 1.00 . A A . 12 TRP CG 1 1
25 12172 1 1 12 TRP CH2 C -5.413 4.344 6.995 1.00 . A A . 12 TRP CH2 1 1
25 12173 1 1 12 TRP CZ2 C -6.706 4.308 6.468 1.00 . A A . 12 TRP CZ2 1 1
25 12174 1 1 12 TRP CZ3 C -4.407 3.541 6.437 1.00 . A A . 12 TRP CZ3 1 1
25 12175 1 1 12 TRP H H -7.651 0.906 0.830 1.00 . A A . 12 TRP H 1 1
25 12176 1 1 12 TRP HA H -5.243 2.520 1.557 1.00 . A A . 12 TRP HA 1 1
25 12177 1 1 12 TRP HB2 H -6.598 0.055 2.674 1.00 . A A . 12 TRP HB2 1 1
25 12178 1 1 12 TRP HB3 H -5.007 0.579 3.224 1.00 . A A . 12 TRP HB3 1 1
25 12179 1 1 12 TRP HD1 H -8.618 1.911 2.953 1.00 . A A . 12 TRP HD1 1 1
25 12180 1 1 12 TRP HE1 H -8.987 3.635 4.830 1.00 . A A . 12 TRP HE1 1 1
25 12181 1 1 12 TRP HE3 H -3.909 2.087 4.926 1.00 . A A . 12 TRP HE3 1 1
25 12182 1 1 12 TRP HH2 H -5.188 4.988 7.832 1.00 . A A . 12 TRP HH2 1 1
25 12183 1 1 12 TRP HZ2 H -7.484 4.923 6.895 1.00 . A A . 12 TRP HZ2 1 1
25 12184 1 1 12 TRP HZ3 H -3.408 3.572 6.846 1.00 . A A . 12 TRP HZ3 1 1
25 12185 1 1 12 TRP N N -7.030 1.663 0.790 1.00 . A A . 12 TRP N 1 1
25 12186 1 1 12 TRP NE1 N -8.124 3.206 4.652 1.00 . A A . 12 TRP NE1 1 1
25 12187 1 1 12 TRP O O -3.682 0.284 1.016 1.00 . A A . 12 TRP O 1 1
25 12188 1 1 13 PHE C C -3.123 0.307 -2.008 1.00 . A A . 13 PHE C 1 1
25 12189 1 1 13 PHE CA C -4.298 -0.525 -1.496 1.00 . A A . 13 PHE CA 1 1
25 12190 1 1 13 PHE CB C -5.201 -0.974 -2.650 1.00 . A A . 13 PHE CB 1 1
25 12191 1 1 13 PHE CD1 C -4.231 -3.228 -3.233 1.00 . A A . 13 PHE CD1 1 1
25 12192 1 1 13 PHE CD2 C -3.894 -1.380 -4.767 1.00 . A A . 13 PHE CD2 1 1
25 12193 1 1 13 PHE CE1 C -3.508 -4.068 -4.086 1.00 . A A . 13 PHE CE1 1 1
25 12194 1 1 13 PHE CE2 C -3.169 -2.221 -5.620 1.00 . A A . 13 PHE CE2 1 1
25 12195 1 1 13 PHE CG C -4.424 -1.883 -3.573 1.00 . A A . 13 PHE CG 1 1
25 12196 1 1 13 PHE CZ C -2.977 -3.566 -5.281 1.00 . A A . 13 PHE CZ 1 1
25 12197 1 1 13 PHE H H -6.025 0.645 -0.954 1.00 . A A . 13 PHE H 1 1
25 12198 1 1 13 PHE HA H -3.938 -1.375 -0.952 1.00 . A A . 13 PHE HA 1 1
25 12199 1 1 13 PHE HB2 H -6.055 -1.507 -2.253 1.00 . A A . 13 PHE HB2 1 1
25 12200 1 1 13 PHE HB3 H -5.542 -0.109 -3.199 1.00 . A A . 13 PHE HB3 1 1
25 12201 1 1 13 PHE HD1 H -4.641 -3.615 -2.312 1.00 . A A . 13 PHE HD1 1 1
25 12202 1 1 13 PHE HD2 H -4.041 -0.343 -5.030 1.00 . A A . 13 PHE HD2 1 1
25 12203 1 1 13 PHE HE1 H -3.359 -5.106 -3.825 1.00 . A A . 13 PHE HE1 1 1
25 12204 1 1 13 PHE HE2 H -2.760 -1.832 -6.542 1.00 . A A . 13 PHE HE2 1 1
25 12205 1 1 13 PHE HZ H -2.418 -4.214 -5.939 1.00 . A A . 13 PHE HZ 1 1
25 12206 1 1 13 PHE N N -5.162 0.324 -0.621 1.00 . A A . 13 PHE N 1 1
25 12207 1 1 13 PHE O O -1.991 -0.138 -2.022 1.00 . A A . 13 PHE O 1 1
25 12208 1 1 14 SER C C -1.333 2.706 -1.742 1.00 . A A . 14 SER C 1 1
25 12209 1 1 14 SER CA C -2.297 2.419 -2.891 1.00 . A A . 14 SER CA 1 1
25 12210 1 1 14 SER CB C -2.989 3.702 -3.352 1.00 . A A . 14 SER CB 1 1
25 12211 1 1 14 SER H H -4.311 1.849 -2.358 1.00 . A A . 14 SER H 1 1
25 12212 1 1 14 SER HA H -1.777 1.960 -3.707 1.00 . A A . 14 SER HA 1 1
25 12213 1 1 14 SER HB2 H -3.573 4.109 -2.545 1.00 . A A . 14 SER HB2 1 1
25 12214 1 1 14 SER HB3 H -2.240 4.425 -3.650 1.00 . A A . 14 SER HB3 1 1
25 12215 1 1 14 SER HG H -3.561 3.937 -5.198 1.00 . A A . 14 SER HG 1 1
25 12216 1 1 14 SER N N -3.391 1.523 -2.402 1.00 . A A . 14 SER N 1 1
25 12217 1 1 14 SER O O -0.136 2.807 -1.931 1.00 . A A . 14 SER O 1 1
25 12218 1 1 14 SER OG O -3.845 3.408 -4.450 1.00 . A A . 14 SER OG 1 1
25 12219 1 1 15 LEU C C -0.046 1.864 0.830 1.00 . A A . 15 LEU C 1 1
25 12220 1 1 15 LEU CA C -0.987 3.060 0.642 1.00 . A A . 15 LEU CA 1 1
25 12221 1 1 15 LEU CB C -1.954 3.193 1.828 1.00 . A A . 15 LEU CB 1 1
25 12222 1 1 15 LEU CD1 C -0.392 2.718 3.738 1.00 . A A . 15 LEU CD1 1 1
25 12223 1 1 15 LEU CD2 C -0.332 4.951 2.612 1.00 . A A . 15 LEU CD2 1 1
25 12224 1 1 15 LEU CG C -1.238 3.794 3.049 1.00 . A A . 15 LEU CG 1 1
25 12225 1 1 15 LEU H H -2.821 2.702 -0.434 1.00 . A A . 15 LEU H 1 1
25 12226 1 1 15 LEU HA H -0.423 3.970 0.512 1.00 . A A . 15 LEU HA 1 1
25 12227 1 1 15 LEU HB2 H -2.777 3.834 1.547 1.00 . A A . 15 LEU HB2 1 1
25 12228 1 1 15 LEU HB3 H -2.337 2.216 2.086 1.00 . A A . 15 LEU HB3 1 1
25 12229 1 1 15 LEU HD11 H 0.637 2.811 3.423 1.00 . A A . 15 LEU HD11 1 1
25 12230 1 1 15 LEU HD12 H -0.763 1.740 3.468 1.00 . A A . 15 LEU HD12 1 1
25 12231 1 1 15 LEU HD13 H -0.454 2.843 4.809 1.00 . A A . 15 LEU HD13 1 1
25 12232 1 1 15 LEU HD21 H -0.841 5.546 1.867 1.00 . A A . 15 LEU HD21 1 1
25 12233 1 1 15 LEU HD22 H 0.582 4.556 2.194 1.00 . A A . 15 LEU HD22 1 1
25 12234 1 1 15 LEU HD23 H -0.099 5.567 3.467 1.00 . A A . 15 LEU HD23 1 1
25 12235 1 1 15 LEU HG H -1.977 4.162 3.746 1.00 . A A . 15 LEU HG 1 1
25 12236 1 1 15 LEU N N -1.856 2.811 -0.547 1.00 . A A . 15 LEU N 1 1
25 12237 1 1 15 LEU O O 1.124 2.024 1.117 1.00 . A A . 15 LEU O 1 1
25 12238 1 1 16 LEU C C 1.397 -0.538 -0.288 1.00 . A A . 16 LEU C 1 1
25 12239 1 1 16 LEU CA C 0.298 -0.554 0.776 1.00 . A A . 16 LEU CA 1 1
25 12240 1 1 16 LEU CB C -0.659 -1.734 0.555 1.00 . A A . 16 LEU CB 1 1
25 12241 1 1 16 LEU CD1 C -0.920 -3.771 1.982 1.00 . A A . 16 LEU CD1 1 1
25 12242 1 1 16 LEU CD2 C 0.268 -3.926 -0.213 1.00 . A A . 16 LEU CD2 1 1
25 12243 1 1 16 LEU CG C 0.005 -3.038 1.008 1.00 . A A . 16 LEU CG 1 1
25 12244 1 1 16 LEU H H -1.499 0.575 0.391 1.00 . A A . 16 LEU H 1 1
25 12245 1 1 16 LEU HA H 0.731 -0.601 1.755 1.00 . A A . 16 LEU HA 1 1
25 12246 1 1 16 LEU HB2 H -1.564 -1.574 1.124 1.00 . A A . 16 LEU HB2 1 1
25 12247 1 1 16 LEU HB3 H -0.904 -1.802 -0.494 1.00 . A A . 16 LEU HB3 1 1
25 12248 1 1 16 LEU HD11 H -1.798 -4.116 1.454 1.00 . A A . 16 LEU HD11 1 1
25 12249 1 1 16 LEU HD12 H -1.217 -3.100 2.773 1.00 . A A . 16 LEU HD12 1 1
25 12250 1 1 16 LEU HD13 H -0.399 -4.618 2.405 1.00 . A A . 16 LEU HD13 1 1
25 12251 1 1 16 LEU HD21 H 0.915 -4.744 0.069 1.00 . A A . 16 LEU HD21 1 1
25 12252 1 1 16 LEU HD22 H 0.743 -3.341 -0.988 1.00 . A A . 16 LEU HD22 1 1
25 12253 1 1 16 LEU HD23 H -0.669 -4.318 -0.581 1.00 . A A . 16 LEU HD23 1 1
25 12254 1 1 16 LEU HG H 0.941 -2.814 1.501 1.00 . A A . 16 LEU HG 1 1
25 12255 1 1 16 LEU N N -0.555 0.667 0.640 1.00 . A A . 16 LEU N 1 1
25 12256 1 1 16 LEU O O 2.536 -0.876 -0.027 1.00 . A A . 16 LEU O 1 1
25 12257 1 1 17 LEU C C 3.173 0.935 -2.190 1.00 . A A . 17 LEU C 1 1
25 12258 1 1 17 LEU CA C 2.066 -0.049 -2.577 1.00 . A A . 17 LEU CA 1 1
25 12259 1 1 17 LEU CB C 1.293 0.455 -3.801 1.00 . A A . 17 LEU CB 1 1
25 12260 1 1 17 LEU CD1 C 1.235 -1.303 -5.580 1.00 . A A . 17 LEU CD1 1 1
25 12261 1 1 17 LEU CD2 C 1.902 1.036 -6.155 1.00 . A A . 17 LEU CD2 1 1
25 12262 1 1 17 LEU CG C 1.964 -0.052 -5.080 1.00 . A A . 17 LEU CG 1 1
25 12263 1 1 17 LEU H H 0.132 0.154 -1.640 1.00 . A A . 17 LEU H 1 1
25 12264 1 1 17 LEU HA H 2.479 -1.018 -2.772 1.00 . A A . 17 LEU HA 1 1
25 12265 1 1 17 LEU HB2 H 0.276 0.092 -3.758 1.00 . A A . 17 LEU HB2 1 1
25 12266 1 1 17 LEU HB3 H 1.290 1.535 -3.802 1.00 . A A . 17 LEU HB3 1 1
25 12267 1 1 17 LEU HD11 H 1.539 -1.516 -6.594 1.00 . A A . 17 LEU HD11 1 1
25 12268 1 1 17 LEU HD12 H 0.168 -1.134 -5.551 1.00 . A A . 17 LEU HD12 1 1
25 12269 1 1 17 LEU HD13 H 1.483 -2.142 -4.947 1.00 . A A . 17 LEU HD13 1 1
25 12270 1 1 17 LEU HD21 H 0.981 0.943 -6.710 1.00 . A A . 17 LEU HD21 1 1
25 12271 1 1 17 LEU HD22 H 2.739 0.925 -6.828 1.00 . A A . 17 LEU HD22 1 1
25 12272 1 1 17 LEU HD23 H 1.945 2.008 -5.686 1.00 . A A . 17 LEU HD23 1 1
25 12273 1 1 17 LEU HG H 2.997 -0.297 -4.872 1.00 . A A . 17 LEU HG 1 1
25 12274 1 1 17 LEU N N 1.055 -0.124 -1.477 1.00 . A A . 17 LEU N 1 1
25 12275 1 1 17 LEU O O 4.333 0.742 -2.504 1.00 . A A . 17 LEU O 1 1
25 12276 1 1 18 LEU C C 4.649 2.418 0.111 1.00 . A A . 18 LEU C 1 1
25 12277 1 1 18 LEU CA C 3.817 2.985 -1.042 1.00 . A A . 18 LEU CA 1 1
25 12278 1 1 18 LEU CB C 2.999 4.196 -0.579 1.00 . A A . 18 LEU CB 1 1
25 12279 1 1 18 LEU CD1 C 3.054 6.597 -1.287 1.00 . A A . 18 LEU CD1 1 1
25 12280 1 1 18 LEU CD2 C 4.285 5.870 0.762 1.00 . A A . 18 LEU CD2 1 1
25 12281 1 1 18 LEU CG C 3.860 5.461 -0.652 1.00 . A A . 18 LEU CG 1 1
25 12282 1 1 18 LEU H H 1.869 2.083 -1.246 1.00 . A A . 18 LEU H 1 1
25 12283 1 1 18 LEU HA H 4.454 3.260 -1.858 1.00 . A A . 18 LEU HA 1 1
25 12284 1 1 18 LEU HB2 H 2.134 4.311 -1.217 1.00 . A A . 18 LEU HB2 1 1
25 12285 1 1 18 LEU HB3 H 2.674 4.042 0.439 1.00 . A A . 18 LEU HB3 1 1
25 12286 1 1 18 LEU HD11 H 3.660 7.491 -1.323 1.00 . A A . 18 LEU HD11 1 1
25 12287 1 1 18 LEU HD12 H 2.170 6.785 -0.697 1.00 . A A . 18 LEU HD12 1 1
25 12288 1 1 18 LEU HD13 H 2.766 6.317 -2.289 1.00 . A A . 18 LEU HD13 1 1
25 12289 1 1 18 LEU HD21 H 4.650 5.004 1.294 1.00 . A A . 18 LEU HD21 1 1
25 12290 1 1 18 LEU HD22 H 3.438 6.285 1.287 1.00 . A A . 18 LEU HD22 1 1
25 12291 1 1 18 LEU HD23 H 5.069 6.611 0.702 1.00 . A A . 18 LEU HD23 1 1
25 12292 1 1 18 LEU HG H 4.738 5.265 -1.250 1.00 . A A . 18 LEU HG 1 1
25 12293 1 1 18 LEU N N 2.810 1.976 -1.490 1.00 . A A . 18 LEU N 1 1
25 12294 1 1 18 LEU O O 5.820 2.719 0.249 1.00 . A A . 18 LEU O 1 1
25 12295 1 1 19 ALA C C 5.973 0.146 1.552 1.00 . A A . 19 ALA C 1 1
25 12296 1 1 19 ALA CA C 4.797 0.979 2.076 1.00 . A A . 19 ALA CA 1 1
25 12297 1 1 19 ALA CB C 3.780 0.086 2.793 1.00 . A A . 19 ALA CB 1 1
25 12298 1 1 19 ALA H H 3.109 1.362 0.782 1.00 . A A . 19 ALA H 1 1
25 12299 1 1 19 ALA HA H 5.150 1.748 2.747 1.00 . A A . 19 ALA HA 1 1
25 12300 1 1 19 ALA HB1 H 2.832 0.600 2.860 1.00 . A A . 19 ALA HB1 1 1
25 12301 1 1 19 ALA HB2 H 4.138 -0.140 3.786 1.00 . A A . 19 ALA HB2 1 1
25 12302 1 1 19 ALA HB3 H 3.654 -0.832 2.238 1.00 . A A . 19 ALA HB3 1 1
25 12303 1 1 19 ALA N N 4.050 1.589 0.930 1.00 . A A . 19 ALA N 1 1
25 12304 1 1 19 ALA O O 7.064 0.191 2.090 1.00 . A A . 19 ALA O 1 1
25 12305 1 1 20 ALA C C 8.001 -0.513 -0.557 1.00 . A A . 20 ALA C 1 1
25 12306 1 1 20 ALA CA C 6.866 -1.429 -0.083 1.00 . A A . 20 ALA CA 1 1
25 12307 1 1 20 ALA CB C 6.243 -2.172 -1.266 1.00 . A A . 20 ALA CB 1 1
25 12308 1 1 20 ALA H H 4.872 -0.612 0.074 1.00 . A A . 20 ALA H 1 1
25 12309 1 1 20 ALA HA H 7.230 -2.133 0.648 1.00 . A A . 20 ALA HA 1 1
25 12310 1 1 20 ALA HB1 H 5.754 -1.465 -1.921 1.00 . A A . 20 ALA HB1 1 1
25 12311 1 1 20 ALA HB2 H 5.519 -2.887 -0.903 1.00 . A A . 20 ALA HB2 1 1
25 12312 1 1 20 ALA HB3 H 7.017 -2.691 -1.813 1.00 . A A . 20 ALA HB3 1 1
25 12313 1 1 20 ALA N N 5.759 -0.603 0.494 1.00 . A A . 20 ALA N 1 1
25 12314 1 1 20 ALA O O 9.166 -0.810 -0.369 1.00 . A A . 20 ALA O 1 1
25 12315 1 1 21 GLY C C 9.489 2.108 -0.435 1.00 . A A . 21 GLY C 1 1
25 12316 1 1 21 GLY CA C 8.713 1.556 -1.636 1.00 . A A . 21 GLY CA 1 1
25 12317 1 1 21 GLY H H 6.716 0.823 -1.288 1.00 . A A . 21 GLY H 1 1
25 12318 1 1 21 GLY HA2 H 9.392 1.040 -2.300 1.00 . A A . 21 GLY HA2 1 1
25 12319 1 1 21 GLY HA3 H 8.246 2.374 -2.164 1.00 . A A . 21 GLY HA3 1 1
25 12320 1 1 21 GLY N N 7.664 0.605 -1.159 1.00 . A A . 21 GLY N 1 1
25 12321 1 1 21 GLY O O 10.690 2.295 -0.499 1.00 . A A . 21 GLY O 1 1
25 12322 1 1 22 VAL C C 10.548 1.863 2.371 1.00 . A A . 22 VAL C 1 1
25 12323 1 1 22 VAL CA C 9.514 2.888 1.881 1.00 . A A . 22 VAL CA 1 1
25 12324 1 1 22 VAL CB C 8.410 3.095 2.931 1.00 . A A . 22 VAL CB 1 1
25 12325 1 1 22 VAL CG1 C 9.023 3.621 4.234 1.00 . A A . 22 VAL CG1 1 1
25 12326 1 1 22 VAL CG2 C 7.387 4.111 2.414 1.00 . A A . 22 VAL CG2 1 1
25 12327 1 1 22 VAL H H 7.847 2.192 0.691 1.00 . A A . 22 VAL H 1 1
25 12328 1 1 22 VAL HA H 9.995 3.829 1.659 1.00 . A A . 22 VAL HA 1 1
25 12329 1 1 22 VAL HB H 7.918 2.153 3.123 1.00 . A A . 22 VAL HB 1 1
25 12330 1 1 22 VAL HG11 H 8.239 3.781 4.960 1.00 . A A . 22 VAL HG11 1 1
25 12331 1 1 22 VAL HG12 H 9.531 4.554 4.042 1.00 . A A . 22 VAL HG12 1 1
25 12332 1 1 22 VAL HG13 H 9.728 2.898 4.619 1.00 . A A . 22 VAL HG13 1 1
25 12333 1 1 22 VAL HG21 H 7.591 4.335 1.377 1.00 . A A . 22 VAL HG21 1 1
25 12334 1 1 22 VAL HG22 H 7.451 5.018 2.996 1.00 . A A . 22 VAL HG22 1 1
25 12335 1 1 22 VAL HG23 H 6.393 3.697 2.503 1.00 . A A . 22 VAL HG23 1 1
25 12336 1 1 22 VAL N N 8.814 2.359 0.665 1.00 . A A . 22 VAL N 1 1
25 12337 1 1 22 VAL O O 11.655 2.214 2.734 1.00 . A A . 22 VAL O 1 1
25 12338 1 1 23 GLY C C 12.356 -0.487 1.868 1.00 . A A . 23 GLY C 1 1
25 12339 1 1 23 GLY CA C 11.152 -0.457 2.816 1.00 . A A . 23 GLY CA 1 1
25 12340 1 1 23 GLY H H 9.299 0.342 2.062 1.00 . A A . 23 GLY H 1 1
25 12341 1 1 23 GLY HA2 H 11.488 -0.235 3.820 1.00 . A A . 23 GLY HA2 1 1
25 12342 1 1 23 GLY HA3 H 10.664 -1.418 2.803 1.00 . A A . 23 GLY HA3 1 1
25 12343 1 1 23 GLY N N 10.195 0.599 2.368 1.00 . A A . 23 GLY N 1 1
25 12344 1 1 23 GLY O O 13.489 -0.609 2.296 1.00 . A A . 23 GLY O 1 1
25 12345 1 1 24 ILE C C 14.118 0.874 -0.201 1.00 . A A . 24 ILE C 1 1
25 12346 1 1 24 ILE CA C 13.252 -0.377 -0.398 1.00 . A A . 24 ILE CA 1 1
25 12347 1 1 24 ILE CB C 12.597 -0.376 -1.787 1.00 . A A . 24 ILE CB 1 1
25 12348 1 1 24 ILE CD1 C 10.795 -1.532 -3.084 1.00 . A A . 24 ILE CD1 1 1
25 12349 1 1 24 ILE CG1 C 11.881 -1.712 -2.020 1.00 . A A . 24 ILE CG1 1 1
25 12350 1 1 24 ILE CG2 C 13.668 -0.183 -2.866 1.00 . A A . 24 ILE CG2 1 1
25 12351 1 1 24 ILE H H 11.197 -0.262 0.262 1.00 . A A . 24 ILE H 1 1
25 12352 1 1 24 ILE HA H 13.851 -1.270 -0.268 1.00 . A A . 24 ILE HA 1 1
25 12353 1 1 24 ILE HB H 11.881 0.431 -1.844 1.00 . A A . 24 ILE HB 1 1
25 12354 1 1 24 ILE HD11 H 10.011 -0.901 -2.693 1.00 . A A . 24 ILE HD11 1 1
25 12355 1 1 24 ILE HD12 H 10.385 -2.495 -3.347 1.00 . A A . 24 ILE HD12 1 1
25 12356 1 1 24 ILE HD13 H 11.224 -1.071 -3.962 1.00 . A A . 24 ILE HD13 1 1
25 12357 1 1 24 ILE HG12 H 12.597 -2.450 -2.357 1.00 . A A . 24 ILE HG12 1 1
25 12358 1 1 24 ILE HG13 H 11.428 -2.044 -1.099 1.00 . A A . 24 ILE HG13 1 1
25 12359 1 1 24 ILE HG21 H 14.461 -0.902 -2.721 1.00 . A A . 24 ILE HG21 1 1
25 12360 1 1 24 ILE HG22 H 14.072 0.817 -2.797 1.00 . A A . 24 ILE HG22 1 1
25 12361 1 1 24 ILE HG23 H 13.227 -0.326 -3.841 1.00 . A A . 24 ILE HG23 1 1
25 12362 1 1 24 ILE N N 12.120 -0.367 0.582 1.00 . A A . 24 ILE N 1 1
25 12363 1 1 24 ILE O O 15.326 0.810 -0.296 1.00 . A A . 24 ILE O 1 1
25 12364 1 1 25 TYR C C 15.218 3.064 1.549 1.00 . A A . 25 TYR C 1 1
25 12365 1 1 25 TYR CA C 14.330 3.245 0.310 1.00 . A A . 25 TYR CA 1 1
25 12366 1 1 25 TYR CB C 13.326 4.379 0.519 1.00 . A A . 25 TYR CB 1 1
25 12367 1 1 25 TYR CD1 C 14.870 6.347 0.855 1.00 . A A . 25 TYR CD1 1 1
25 12368 1 1 25 TYR CD2 C 13.592 6.201 -1.202 1.00 . A A . 25 TYR CD2 1 1
25 12369 1 1 25 TYR CE1 C 15.442 7.547 0.414 1.00 . A A . 25 TYR CE1 1 1
25 12370 1 1 25 TYR CE2 C 14.164 7.401 -1.642 1.00 . A A . 25 TYR CE2 1 1
25 12371 1 1 25 TYR CG C 13.944 5.674 0.046 1.00 . A A . 25 TYR CG 1 1
25 12372 1 1 25 TYR CZ C 15.088 8.074 -0.834 1.00 . A A . 25 TYR CZ 1 1
25 12373 1 1 25 TYR H H 12.540 2.037 0.173 1.00 . A A . 25 TYR H 1 1
25 12374 1 1 25 TYR HA H 14.939 3.447 -0.557 1.00 . A A . 25 TYR HA 1 1
25 12375 1 1 25 TYR HB2 H 12.429 4.178 -0.049 1.00 . A A . 25 TYR HB2 1 1
25 12376 1 1 25 TYR HB3 H 13.079 4.458 1.568 1.00 . A A . 25 TYR HB3 1 1
25 12377 1 1 25 TYR HD1 H 15.147 5.939 1.816 1.00 . A A . 25 TYR HD1 1 1
25 12378 1 1 25 TYR HD2 H 12.883 5.682 -1.826 1.00 . A A . 25 TYR HD2 1 1
25 12379 1 1 25 TYR HE1 H 16.155 8.066 1.037 1.00 . A A . 25 TYR HE1 1 1
25 12380 1 1 25 TYR HE2 H 13.892 7.808 -2.604 1.00 . A A . 25 TYR HE2 1 1
25 12381 1 1 25 TYR HH H 15.080 9.977 -0.986 1.00 . A A . 25 TYR HH 1 1
25 12382 1 1 25 TYR N N 13.517 2.007 0.088 1.00 . A A . 25 TYR N 1 1
25 12383 1 1 25 TYR O O 16.276 3.653 1.655 1.00 . A A . 25 TYR O 1 1
25 12384 1 1 25 TYR OH O 15.650 9.258 -1.267 1.00 . A A . 25 TYR OH 1 1
25 12385 1 1 26 LEU C C 16.769 0.990 3.303 1.00 . A A . 26 LEU C 1 1
25 12386 1 1 26 LEU CA C 15.646 1.967 3.679 1.00 . A A . 26 LEU CA 1 1
25 12387 1 1 26 LEU CB C 14.698 1.332 4.706 1.00 . A A . 26 LEU CB 1 1
25 12388 1 1 26 LEU CD1 C 15.592 2.861 6.484 1.00 . A A . 26 LEU CD1 1 1
25 12389 1 1 26 LEU CD2 C 13.580 3.532 5.156 1.00 . A A . 26 LEU CD2 1 1
25 12390 1 1 26 LEU CG C 14.325 2.352 5.789 1.00 . A A . 26 LEU CG 1 1
25 12391 1 1 26 LEU H H 13.963 1.744 2.352 1.00 . A A . 26 LEU H 1 1
25 12392 1 1 26 LEU HA H 16.055 2.889 4.062 1.00 . A A . 26 LEU HA 1 1
25 12393 1 1 26 LEU HB2 H 13.802 0.995 4.206 1.00 . A A . 26 LEU HB2 1 1
25 12394 1 1 26 LEU HB3 H 15.188 0.485 5.167 1.00 . A A . 26 LEU HB3 1 1
25 12395 1 1 26 LEU HD11 H 15.343 3.209 7.476 1.00 . A A . 26 LEU HD11 1 1
25 12396 1 1 26 LEU HD12 H 16.015 3.674 5.912 1.00 . A A . 26 LEU HD12 1 1
25 12397 1 1 26 LEU HD13 H 16.311 2.058 6.555 1.00 . A A . 26 LEU HD13 1 1
25 12398 1 1 26 LEU HD21 H 12.633 3.191 4.765 1.00 . A A . 26 LEU HD21 1 1
25 12399 1 1 26 LEU HD22 H 14.172 3.942 4.350 1.00 . A A . 26 LEU HD22 1 1
25 12400 1 1 26 LEU HD23 H 13.409 4.293 5.901 1.00 . A A . 26 LEU HD23 1 1
25 12401 1 1 26 LEU HG H 13.687 1.877 6.520 1.00 . A A . 26 LEU HG 1 1
25 12402 1 1 26 LEU N N 14.809 2.225 2.469 1.00 . A A . 26 LEU N 1 1
25 12403 1 1 26 LEU O O 17.818 0.964 3.919 1.00 . A A . 26 LEU O 1 1
25 12404 1 1 27 LEU C C 17.765 -0.741 0.306 1.00 . A A . 27 LEU C 1 1
25 12405 1 1 27 LEU CA C 17.583 -0.790 1.839 1.00 . A A . 27 LEU CA 1 1
25 12406 1 1 27 LEU CB C 17.016 -2.148 2.264 1.00 . A A . 27 LEU CB 1 1
25 12407 1 1 27 LEU CD1 C 18.682 -2.976 3.934 1.00 . A A . 27 LEU CD1 1 1
25 12408 1 1 27 LEU CD2 C 17.661 -4.564 2.298 1.00 . A A . 27 LEU CD2 1 1
25 12409 1 1 27 LEU CG C 18.163 -3.132 2.503 1.00 . A A . 27 LEU CG 1 1
25 12410 1 1 27 LEU H H 15.694 0.235 1.805 1.00 . A A . 27 LEU H 1 1
25 12411 1 1 27 LEU HA H 18.520 -0.609 2.341 1.00 . A A . 27 LEU HA 1 1
25 12412 1 1 27 LEU HB2 H 16.443 -2.030 3.171 1.00 . A A . 27 LEU HB2 1 1
25 12413 1 1 27 LEU HB3 H 16.372 -2.527 1.480 1.00 . A A . 27 LEU HB3 1 1
25 12414 1 1 27 LEU HD11 H 17.941 -3.346 4.628 1.00 . A A . 27 LEU HD11 1 1
25 12415 1 1 27 LEU HD12 H 18.874 -1.932 4.135 1.00 . A A . 27 LEU HD12 1 1
25 12416 1 1 27 LEU HD13 H 19.596 -3.538 4.050 1.00 . A A . 27 LEU HD13 1 1
25 12417 1 1 27 LEU HD21 H 17.181 -4.643 1.333 1.00 . A A . 27 LEU HD21 1 1
25 12418 1 1 27 LEU HD22 H 16.952 -4.811 3.075 1.00 . A A . 27 LEU HD22 1 1
25 12419 1 1 27 LEU HD23 H 18.496 -5.247 2.342 1.00 . A A . 27 LEU HD23 1 1
25 12420 1 1 27 LEU HG H 18.964 -2.927 1.807 1.00 . A A . 27 LEU HG 1 1
25 12421 1 1 27 LEU N N 16.547 0.189 2.283 1.00 . A A . 27 LEU N 1 1
25 12422 1 1 27 LEU O O 17.648 -1.755 -0.356 1.00 . A A . 27 LEU O 1 1
25 12423 1 1 28 PRO C C 19.715 0.403 -2.064 1.00 . A A . 28 PRO C 1 1
25 12424 1 1 28 PRO CA C 18.238 0.590 -1.678 1.00 . A A . 28 PRO CA 1 1
25 12425 1 1 28 PRO CB C 17.775 2.023 -1.930 1.00 . A A . 28 PRO CB 1 1
25 12426 1 1 28 PRO CD C 18.206 1.722 0.461 1.00 . A A . 28 PRO CD 1 1
25 12427 1 1 28 PRO CG C 17.933 2.747 -0.620 1.00 . A A . 28 PRO CG 1 1
25 12428 1 1 28 PRO HA H 17.612 -0.099 -2.221 1.00 . A A . 28 PRO HA 1 1
25 12429 1 1 28 PRO HB2 H 18.391 2.484 -2.691 1.00 . A A . 28 PRO HB2 1 1
25 12430 1 1 28 PRO HB3 H 16.739 2.031 -2.231 1.00 . A A . 28 PRO HB3 1 1
25 12431 1 1 28 PRO HD2 H 19.212 1.833 0.840 1.00 . A A . 28 PRO HD2 1 1
25 12432 1 1 28 PRO HD3 H 17.493 1.813 1.255 1.00 . A A . 28 PRO HD3 1 1
25 12433 1 1 28 PRO HG2 H 18.751 3.447 -0.683 1.00 . A A . 28 PRO HG2 1 1
25 12434 1 1 28 PRO HG3 H 17.021 3.276 -0.389 1.00 . A A . 28 PRO HG3 1 1
25 12435 1 1 28 PRO N N 18.046 0.435 -0.220 1.00 . A A . 28 PRO N 1 1
25 12436 1 1 28 PRO O O 20.033 0.118 -3.204 1.00 . A A . 28 PRO O 1 1
25 12437 1 1 29 ASN C C 22.433 -1.101 -1.550 1.00 . A A . 29 ASN C 1 1
25 12438 1 1 29 ASN CA C 22.071 0.390 -1.432 1.00 . A A . 29 ASN CA 1 1
25 12439 1 1 29 ASN CB C 22.810 1.051 -0.257 1.00 . A A . 29 ASN CB 1 1
25 12440 1 1 29 ASN CG C 22.899 0.087 0.934 1.00 . A A . 29 ASN CG 1 1
25 12441 1 1 29 ASN H H 20.335 0.788 -0.214 1.00 . A A . 29 ASN H 1 1
25 12442 1 1 29 ASN HA H 22.315 0.902 -2.349 1.00 . A A . 29 ASN HA 1 1
25 12443 1 1 29 ASN HB2 H 23.808 1.321 -0.571 1.00 . A A . 29 ASN HB2 1 1
25 12444 1 1 29 ASN HB3 H 22.279 1.942 0.044 1.00 . A A . 29 ASN HB3 1 1
25 12445 1 1 29 ASN HD21 H 21.098 0.547 1.640 1.00 . A A . 29 ASN HD21 1 1
25 12446 1 1 29 ASN HD22 H 21.952 -0.617 2.531 1.00 . A A . 29 ASN HD22 1 1
25 12447 1 1 29 ASN N N 20.616 0.560 -1.124 1.00 . A A . 29 ASN N 1 1
25 12448 1 1 29 ASN ND2 N 21.900 -0.001 1.771 1.00 . A A . 29 ASN ND2 1 1
25 12449 1 1 29 ASN O O 23.406 -1.457 -2.187 1.00 . A A . 29 ASN O 1 1
25 12450 1 1 29 ASN OD1 O 23.893 -0.589 1.108 1.00 . A A . 29 ASN OD1 1 1
25 12451 1 1 30 ARG C C 20.665 -4.248 -1.045 1.00 . A A . 30 ARG C 1 1
25 12452 1 1 30 ARG CA C 21.966 -3.436 -1.018 1.00 . A A . 30 ARG CA 1 1
25 12453 1 1 30 ARG CB C 22.767 -3.745 0.251 1.00 . A A . 30 ARG CB 1 1
25 12454 1 1 30 ARG CD C 25.069 -4.037 1.180 1.00 . A A . 30 ARG CD 1 1
25 12455 1 1 30 ARG CG C 24.258 -3.531 -0.017 1.00 . A A . 30 ARG CG 1 1
25 12456 1 1 30 ARG CZ C 27.201 -3.875 0.016 1.00 . A A . 30 ARG CZ 1 1
25 12457 1 1 30 ARG H H 20.883 -1.666 -0.430 1.00 . A A . 30 ARG H 1 1
25 12458 1 1 30 ARG HA H 22.561 -3.650 -1.891 1.00 . A A . 30 ARG HA 1 1
25 12459 1 1 30 ARG HB2 H 22.445 -3.091 1.048 1.00 . A A . 30 ARG HB2 1 1
25 12460 1 1 30 ARG HB3 H 22.598 -4.773 0.539 1.00 . A A . 30 ARG HB3 1 1
25 12461 1 1 30 ARG HD2 H 24.632 -3.681 2.104 1.00 . A A . 30 ARG HD2 1 1
25 12462 1 1 30 ARG HD3 H 25.114 -5.114 1.176 1.00 . A A . 30 ARG HD3 1 1
25 12463 1 1 30 ARG HE H 26.766 -2.782 1.619 1.00 . A A . 30 ARG HE 1 1
25 12464 1 1 30 ARG HG2 H 24.546 -4.075 -0.905 1.00 . A A . 30 ARG HG2 1 1
25 12465 1 1 30 ARG HG3 H 24.450 -2.478 -0.161 1.00 . A A . 30 ARG HG3 1 1
25 12466 1 1 30 ARG HH11 H 26.900 -5.824 0.380 1.00 . A A . 30 ARG HH11 1 1
25 12467 1 1 30 ARG HH12 H 27.943 -5.467 -0.954 1.00 . A A . 30 ARG HH12 1 1
25 12468 1 1 30 ARG HH21 H 27.686 -2.023 -0.577 1.00 . A A . 30 ARG HH21 1 1
25 12469 1 1 30 ARG HH22 H 28.395 -3.309 -1.494 1.00 . A A . 30 ARG HH22 1 1
25 12470 1 1 30 ARG N N 21.662 -1.973 -0.940 1.00 . A A . 30 ARG N 1 1
25 12471 1 1 30 ARG NE N 26.437 -3.466 0.998 1.00 . A A . 30 ARG NE 1 1
25 12472 1 1 30 ARG NH1 N 27.361 -5.155 -0.203 1.00 . A A . 30 ARG NH1 1 1
25 12473 1 1 30 ARG NH2 N 27.808 -3.001 -0.745 1.00 . A A . 30 ARG NH2 1 1
25 12474 1 1 30 ARG O O 20.581 -5.165 -1.846 1.00 . A A . 30 ARG O 1 1
25 12475 1 1 30 ARG OXT O 19.776 -3.940 -0.266 1.00 . A A . 30 ARG OXT 1 1
26 12476 1 1 1 HIS C C -4.608 -12.700 -3.052 1.00 . A A . 1 HIS C 1 1
26 12477 1 1 1 HIS CA C -3.419 -11.755 -2.838 1.00 . A A . 1 HIS CA 1 1
26 12478 1 1 1 HIS CB C -2.560 -11.682 -4.105 1.00 . A A . 1 HIS CB 1 1
26 12479 1 1 1 HIS CD2 C -2.461 -9.088 -4.521 1.00 . A A . 1 HIS CD2 1 1
26 12480 1 1 1 HIS CE1 C -0.346 -8.791 -4.161 1.00 . A A . 1 HIS CE1 1 1
26 12481 1 1 1 HIS CG C -1.934 -10.318 -4.213 1.00 . A A . 1 HIS CG 1 1
26 12482 1 1 1 HIS HA H -3.765 -10.769 -2.572 1.00 . A A . 1 HIS HA 1 1
26 12483 1 1 1 HIS HB2 H -1.784 -12.432 -4.060 1.00 . A A . 1 HIS HB2 1 1
26 12484 1 1 1 HIS HB3 H -3.181 -11.861 -4.972 1.00 . A A . 1 HIS HB3 1 1
26 12485 1 1 1 HIS HD1 H 0.080 -10.786 -3.747 1.00 . A A . 1 HIS HD1 1 1
26 12486 1 1 1 HIS HD2 H -3.497 -8.897 -4.756 1.00 . A A . 1 HIS HD2 1 1
26 12487 1 1 1 HIS HE1 H 0.626 -8.331 -4.050 1.00 . A A . 1 HIS HE1 1 1
26 12488 1 1 1 HIS N N -2.512 -12.292 -1.778 1.00 . A A . 1 HIS N 1 1
26 12489 1 1 1 HIS ND1 N -0.582 -10.104 -3.987 1.00 . A A . 1 HIS ND1 1 1
26 12490 1 1 1 HIS NE2 N -1.457 -8.126 -4.488 1.00 . A A . 1 HIS NE2 1 1
26 12491 1 1 1 HIS O O -4.513 -13.887 -2.799 1.00 . A A . 1 HIS O 1 1
26 12492 1 1 2 SER C C -7.164 -14.037 -2.650 1.00 . A A . 2 SER C 1 1
26 12493 1 1 2 SER CA C -6.952 -12.999 -3.765 1.00 . A A . 2 SER CA 1 1
26 12494 1 1 2 SER CB C -6.725 -13.677 -5.125 1.00 . A A . 2 SER CB 1 1
26 12495 1 1 2 SER H H -5.751 -11.209 -3.703 1.00 . A A . 2 SER H 1 1
26 12496 1 1 2 SER HA H -7.817 -12.356 -3.828 1.00 . A A . 2 SER HA 1 1
26 12497 1 1 2 SER HB2 H -7.611 -14.223 -5.407 1.00 . A A . 2 SER HB2 1 1
26 12498 1 1 2 SER HB3 H -6.524 -12.919 -5.871 1.00 . A A . 2 SER HB3 1 1
26 12499 1 1 2 SER HG H -5.953 -15.407 -4.674 1.00 . A A . 2 SER HG 1 1
26 12500 1 1 2 SER N N -5.722 -12.169 -3.516 1.00 . A A . 2 SER N 1 1
26 12501 1 1 2 SER O O -7.250 -15.226 -2.900 1.00 . A A . 2 SER O 1 1
26 12502 1 1 2 SER OG O -5.630 -14.581 -5.044 1.00 . A A . 2 SER OG 1 1
26 12503 1 1 3 VAL C C -8.958 -14.631 0.088 1.00 . A A . 3 VAL C 1 1
26 12504 1 1 3 VAL CA C -7.466 -14.542 -0.282 1.00 . A A . 3 VAL CA 1 1
26 12505 1 1 3 VAL CB C -6.653 -13.973 0.890 1.00 . A A . 3 VAL CB 1 1
26 12506 1 1 3 VAL CG1 C -5.165 -13.967 0.533 1.00 . A A . 3 VAL CG1 1 1
26 12507 1 1 3 VAL CG2 C -7.108 -12.541 1.207 1.00 . A A . 3 VAL CG2 1 1
26 12508 1 1 3 VAL H H -7.187 -12.627 -1.251 1.00 . A A . 3 VAL H 1 1
26 12509 1 1 3 VAL HA H -7.091 -15.520 -0.543 1.00 . A A . 3 VAL HA 1 1
26 12510 1 1 3 VAL HB H -6.808 -14.597 1.757 1.00 . A A . 3 VAL HB 1 1
26 12511 1 1 3 VAL HG11 H -4.885 -14.932 0.138 1.00 . A A . 3 VAL HG11 1 1
26 12512 1 1 3 VAL HG12 H -4.582 -13.757 1.418 1.00 . A A . 3 VAL HG12 1 1
26 12513 1 1 3 VAL HG13 H -4.977 -13.206 -0.211 1.00 . A A . 3 VAL HG13 1 1
26 12514 1 1 3 VAL HG21 H -6.543 -11.842 0.609 1.00 . A A . 3 VAL HG21 1 1
26 12515 1 1 3 VAL HG22 H -6.941 -12.335 2.255 1.00 . A A . 3 VAL HG22 1 1
26 12516 1 1 3 VAL HG23 H -8.161 -12.438 0.984 1.00 . A A . 3 VAL HG23 1 1
26 12517 1 1 3 VAL N N -7.255 -13.589 -1.423 1.00 . A A . 3 VAL N 1 1
26 12518 1 1 3 VAL O O -9.302 -14.862 1.232 1.00 . A A . 3 VAL O 1 1
26 12519 1 1 4 SER C C -11.805 -13.215 0.046 1.00 . A A . 4 SER C 1 1
26 12520 1 1 4 SER CA C -11.319 -14.494 -0.638 1.00 . A A . 4 SER CA 1 1
26 12521 1 1 4 SER CB C -11.581 -15.721 0.244 1.00 . A A . 4 SER CB 1 1
26 12522 1 1 4 SER H H -9.511 -14.247 -1.773 1.00 . A A . 4 SER H 1 1
26 12523 1 1 4 SER HA H -11.828 -14.611 -1.573 1.00 . A A . 4 SER HA 1 1
26 12524 1 1 4 SER HB2 H -10.893 -16.508 -0.016 1.00 . A A . 4 SER HB2 1 1
26 12525 1 1 4 SER HB3 H -11.443 -15.453 1.284 1.00 . A A . 4 SER HB3 1 1
26 12526 1 1 4 SER HG H -12.914 -17.131 0.085 1.00 . A A . 4 SER HG 1 1
26 12527 1 1 4 SER N N -9.834 -14.439 -0.877 1.00 . A A . 4 SER N 1 1
26 12528 1 1 4 SER O O -12.757 -12.593 -0.387 1.00 . A A . 4 SER O 1 1
26 12529 1 1 4 SER OG O -12.913 -16.172 0.031 1.00 . A A . 4 SER OG 1 1
26 12530 1 1 5 HIS C C -10.720 -10.372 1.324 1.00 . A A . 5 HIS C 1 1
26 12531 1 1 5 HIS CA C -11.548 -11.569 1.817 1.00 . A A . 5 HIS CA 1 1
26 12532 1 1 5 HIS CB C -11.257 -11.858 3.291 1.00 . A A . 5 HIS CB 1 1
26 12533 1 1 5 HIS CD2 C -12.278 -9.799 4.569 1.00 . A A . 5 HIS CD2 1 1
26 12534 1 1 5 HIS CE1 C -14.014 -10.779 5.415 1.00 . A A . 5 HIS CE1 1 1
26 12535 1 1 5 HIS CG C -12.236 -11.108 4.155 1.00 . A A . 5 HIS CG 1 1
26 12536 1 1 5 HIS H H -10.380 -13.336 1.401 1.00 . A A . 5 HIS H 1 1
26 12537 1 1 5 HIS HA H -12.602 -11.378 1.681 1.00 . A A . 5 HIS HA 1 1
26 12538 1 1 5 HIS HB2 H -11.353 -12.917 3.473 1.00 . A A . 5 HIS HB2 1 1
26 12539 1 1 5 HIS HB3 H -10.252 -11.541 3.529 1.00 . A A . 5 HIS HB3 1 1
26 12540 1 1 5 HIS HD1 H -13.614 -12.653 4.604 1.00 . A A . 5 HIS HD1 1 1
26 12541 1 1 5 HIS HD2 H -11.549 -9.043 4.315 1.00 . A A . 5 HIS HD2 1 1
26 12542 1 1 5 HIS HE1 H -14.929 -10.965 5.958 1.00 . A A . 5 HIS HE1 1 1
26 12543 1 1 5 HIS N N -11.147 -12.817 1.094 1.00 . A A . 5 HIS N 1 1
26 12544 1 1 5 HIS ND1 N -13.354 -11.714 4.707 1.00 . A A . 5 HIS ND1 1 1
26 12545 1 1 5 HIS NE2 N -13.401 -9.594 5.364 1.00 . A A . 5 HIS NE2 1 1
26 12546 1 1 5 HIS O O -10.464 -9.438 2.061 1.00 . A A . 5 HIS O 1 1
26 12547 1 1 6 ALA C C -10.381 -8.323 -1.312 1.00 . A A . 6 ALA C 1 1
26 12548 1 1 6 ALA CA C -9.499 -9.259 -0.467 1.00 . A A . 6 ALA CA 1 1
26 12549 1 1 6 ALA CB C -8.425 -9.918 -1.337 1.00 . A A . 6 ALA CB 1 1
26 12550 1 1 6 ALA H H -10.527 -11.153 -0.496 1.00 . A A . 6 ALA H 1 1
26 12551 1 1 6 ALA HA H -9.032 -8.709 0.335 1.00 . A A . 6 ALA HA 1 1
26 12552 1 1 6 ALA HB1 H -7.642 -9.204 -1.545 1.00 . A A . 6 ALA HB1 1 1
26 12553 1 1 6 ALA HB2 H -8.866 -10.247 -2.266 1.00 . A A . 6 ALA HB2 1 1
26 12554 1 1 6 ALA HB3 H -8.009 -10.767 -0.815 1.00 . A A . 6 ALA HB3 1 1
26 12555 1 1 6 ALA N N -10.305 -10.394 0.079 1.00 . A A . 6 ALA N 1 1
26 12556 1 1 6 ALA O O -9.902 -7.637 -2.194 1.00 . A A . 6 ALA O 1 1
26 12557 1 1 7 ARG C C -12.396 -5.915 -1.383 1.00 . A A . 7 ARG C 1 1
26 12558 1 1 7 ARG CA C -12.575 -7.382 -1.821 1.00 . A A . 7 ARG CA 1 1
26 12559 1 1 7 ARG CB C -13.997 -7.870 -1.520 1.00 . A A . 7 ARG CB 1 1
26 12560 1 1 7 ARG CD C -14.079 -10.247 -2.303 1.00 . A A . 7 ARG CD 1 1
26 12561 1 1 7 ARG CG C -14.468 -8.803 -2.640 1.00 . A A . 7 ARG CG 1 1
26 12562 1 1 7 ARG CZ C -13.431 -11.749 -4.093 1.00 . A A . 7 ARG CZ 1 1
26 12563 1 1 7 ARG H H -12.032 -8.837 -0.323 1.00 . A A . 7 ARG H 1 1
26 12564 1 1 7 ARG HA H -12.372 -7.478 -2.877 1.00 . A A . 7 ARG HA 1 1
26 12565 1 1 7 ARG HB2 H -14.005 -8.400 -0.579 1.00 . A A . 7 ARG HB2 1 1
26 12566 1 1 7 ARG HB3 H -14.662 -7.021 -1.459 1.00 . A A . 7 ARG HB3 1 1
26 12567 1 1 7 ARG HD2 H -13.568 -10.286 -1.351 1.00 . A A . 7 ARG HD2 1 1
26 12568 1 1 7 ARG HD3 H -14.955 -10.876 -2.285 1.00 . A A . 7 ARG HD3 1 1
26 12569 1 1 7 ARG HE H -12.368 -10.142 -3.610 1.00 . A A . 7 ARG HE 1 1
26 12570 1 1 7 ARG HG2 H -15.543 -8.732 -2.737 1.00 . A A . 7 ARG HG2 1 1
26 12571 1 1 7 ARG HG3 H -14.003 -8.513 -3.570 1.00 . A A . 7 ARG HG3 1 1
26 12572 1 1 7 ARG HH11 H -12.893 -13.001 -2.621 1.00 . A A . 7 ARG HH11 1 1
26 12573 1 1 7 ARG HH12 H -13.444 -13.755 -4.081 1.00 . A A . 7 ARG HH12 1 1
26 12574 1 1 7 ARG HH21 H -14.029 -10.744 -5.720 1.00 . A A . 7 ARG HH21 1 1
26 12575 1 1 7 ARG HH22 H -14.090 -12.470 -5.844 1.00 . A A . 7 ARG HH22 1 1
26 12576 1 1 7 ARG N N -11.666 -8.281 -1.041 1.00 . A A . 7 ARG N 1 1
26 12577 1 1 7 ARG NE N -13.167 -10.672 -3.404 1.00 . A A . 7 ARG NE 1 1
26 12578 1 1 7 ARG NH1 N -13.241 -12.927 -3.558 1.00 . A A . 7 ARG NH1 1 1
26 12579 1 1 7 ARG NH2 N -13.885 -11.647 -5.315 1.00 . A A . 7 ARG NH2 1 1
26 12580 1 1 7 ARG O O -12.229 -5.049 -2.221 1.00 . A A . 7 ARG O 1 1
26 12581 1 1 8 PRO C C -10.799 -3.848 0.316 1.00 . A A . 8 PRO C 1 1
26 12582 1 1 8 PRO CA C -12.268 -4.290 0.432 1.00 . A A . 8 PRO CA 1 1
26 12583 1 1 8 PRO CB C -12.706 -4.394 1.893 1.00 . A A . 8 PRO CB 1 1
26 12584 1 1 8 PRO CD C -12.639 -6.643 1.007 1.00 . A A . 8 PRO CD 1 1
26 12585 1 1 8 PRO CG C -12.496 -5.827 2.265 1.00 . A A . 8 PRO CG 1 1
26 12586 1 1 8 PRO HA H -12.914 -3.608 -0.098 1.00 . A A . 8 PRO HA 1 1
26 12587 1 1 8 PRO HB2 H -12.100 -3.750 2.514 1.00 . A A . 8 PRO HB2 1 1
26 12588 1 1 8 PRO HB3 H -13.750 -4.139 1.991 1.00 . A A . 8 PRO HB3 1 1
26 12589 1 1 8 PRO HD2 H -11.883 -7.415 0.978 1.00 . A A . 8 PRO HD2 1 1
26 12590 1 1 8 PRO HD3 H -13.626 -7.074 0.945 1.00 . A A . 8 PRO HD3 1 1
26 12591 1 1 8 PRO HG2 H -11.507 -5.956 2.682 1.00 . A A . 8 PRO HG2 1 1
26 12592 1 1 8 PRO HG3 H -13.241 -6.134 2.982 1.00 . A A . 8 PRO HG3 1 1
26 12593 1 1 8 PRO N N -12.436 -5.675 -0.084 1.00 . A A . 8 PRO N 1 1
26 12594 1 1 8 PRO O O -10.003 -4.486 -0.351 1.00 . A A . 8 PRO O 1 1
26 12595 1 1 9 ARG C C -8.675 -1.816 -0.545 1.00 . A A . 9 ARG C 1 1
26 12596 1 1 9 ARG CA C -9.028 -2.242 0.890 1.00 . A A . 9 ARG CA 1 1
26 12597 1 1 9 ARG CB C -8.143 -3.408 1.348 1.00 . A A . 9 ARG CB 1 1
26 12598 1 1 9 ARG CD C -5.751 -3.847 1.954 1.00 . A A . 9 ARG CD 1 1
26 12599 1 1 9 ARG CG C -6.920 -2.864 2.094 1.00 . A A . 9 ARG CG 1 1
26 12600 1 1 9 ARG CZ C -5.835 -5.896 3.251 1.00 . A A . 9 ARG CZ 1 1
26 12601 1 1 9 ARG H H -11.105 -2.260 1.479 1.00 . A A . 9 ARG H 1 1
26 12602 1 1 9 ARG HA H -8.907 -1.407 1.562 1.00 . A A . 9 ARG HA 1 1
26 12603 1 1 9 ARG HB2 H -8.710 -4.050 2.004 1.00 . A A . 9 ARG HB2 1 1
26 12604 1 1 9 ARG HB3 H -7.816 -3.972 0.487 1.00 . A A . 9 ARG HB3 1 1
26 12605 1 1 9 ARG HD2 H -5.927 -4.524 1.128 1.00 . A A . 9 ARG HD2 1 1
26 12606 1 1 9 ARG HD3 H -4.825 -3.311 1.811 1.00 . A A . 9 ARG HD3 1 1
26 12607 1 1 9 ARG HE H -5.593 -4.110 4.088 1.00 . A A . 9 ARG HE 1 1
26 12608 1 1 9 ARG HG2 H -6.639 -1.909 1.673 1.00 . A A . 9 ARG HG2 1 1
26 12609 1 1 9 ARG HG3 H -7.161 -2.740 3.138 1.00 . A A . 9 ARG HG3 1 1
26 12610 1 1 9 ARG HH11 H -7.839 -5.860 3.236 1.00 . A A . 9 ARG HH11 1 1
26 12611 1 1 9 ARG HH12 H -7.120 -7.435 3.249 1.00 . A A . 9 ARG HH12 1 1
26 12612 1 1 9 ARG HH21 H -3.858 -6.234 3.261 1.00 . A A . 9 ARG HH21 1 1
26 12613 1 1 9 ARG HH22 H -4.859 -7.648 3.262 1.00 . A A . 9 ARG HH22 1 1
26 12614 1 1 9 ARG N N -10.440 -2.754 0.956 1.00 . A A . 9 ARG N 1 1
26 12615 1 1 9 ARG NE N -5.713 -4.595 3.244 1.00 . A A . 9 ARG NE 1 1
26 12616 1 1 9 ARG NH1 N -7.024 -6.440 3.245 1.00 . A A . 9 ARG NH1 1 1
26 12617 1 1 9 ARG NH2 N -4.767 -6.651 3.259 1.00 . A A . 9 ARG NH2 1 1
26 12618 1 1 9 ARG O O -7.537 -1.908 -0.970 1.00 . A A . 9 ARG O 1 1
26 12619 1 1 10 TRP C C -8.659 0.454 -2.705 1.00 . A A . 10 TRP C 1 1
26 12620 1 1 10 TRP CA C -9.380 -0.900 -2.695 1.00 . A A . 10 TRP CA 1 1
26 12621 1 1 10 TRP CB C -10.764 -0.772 -3.342 1.00 . A A . 10 TRP CB 1 1
26 12622 1 1 10 TRP CD1 C -11.559 -2.838 -4.560 1.00 . A A . 10 TRP CD1 1 1
26 12623 1 1 10 TRP CD2 C -10.228 -1.541 -5.830 1.00 . A A . 10 TRP CD2 1 1
26 12624 1 1 10 TRP CE2 C -10.596 -2.650 -6.628 1.00 . A A . 10 TRP CE2 1 1
26 12625 1 1 10 TRP CE3 C -9.387 -0.567 -6.395 1.00 . A A . 10 TRP CE3 1 1
26 12626 1 1 10 TRP CG C -10.852 -1.684 -4.522 1.00 . A A . 10 TRP CG 1 1
26 12627 1 1 10 TRP CH2 C -9.309 -1.809 -8.488 1.00 . A A . 10 TRP CH2 1 1
26 12628 1 1 10 TRP CZ2 C -10.146 -2.787 -7.941 1.00 . A A . 10 TRP CZ2 1 1
26 12629 1 1 10 TRP CZ3 C -8.930 -0.701 -7.717 1.00 . A A . 10 TRP CZ3 1 1
26 12630 1 1 10 TRP H H -10.549 -1.271 -0.917 1.00 . A A . 10 TRP H 1 1
26 12631 1 1 10 TRP HA H -8.797 -1.641 -3.218 1.00 . A A . 10 TRP HA 1 1
26 12632 1 1 10 TRP HB2 H -11.525 -1.038 -2.624 1.00 . A A . 10 TRP HB2 1 1
26 12633 1 1 10 TRP HB3 H -10.917 0.248 -3.665 1.00 . A A . 10 TRP HB3 1 1
26 12634 1 1 10 TRP HD1 H -12.144 -3.243 -3.749 1.00 . A A . 10 TRP HD1 1 1
26 12635 1 1 10 TRP HE1 H -11.818 -4.254 -6.096 1.00 . A A . 10 TRP HE1 1 1
26 12636 1 1 10 TRP HE3 H -9.088 0.290 -5.808 1.00 . A A . 10 TRP HE3 1 1
26 12637 1 1 10 TRP HH2 H -8.956 -1.907 -9.503 1.00 . A A . 10 TRP HH2 1 1
26 12638 1 1 10 TRP HZ2 H -10.441 -3.642 -8.531 1.00 . A A . 10 TRP HZ2 1 1
26 12639 1 1 10 TRP HZ3 H -8.284 0.052 -8.140 1.00 . A A . 10 TRP HZ3 1 1
26 12640 1 1 10 TRP N N -9.645 -1.341 -1.288 1.00 . A A . 10 TRP N 1 1
26 12641 1 1 10 TRP NE1 N -11.408 -3.411 -5.810 1.00 . A A . 10 TRP NE1 1 1
26 12642 1 1 10 TRP O O -7.674 0.637 -3.396 1.00 . A A . 10 TRP O 1 1
26 12643 1 1 11 PHE C C -7.192 2.697 -1.087 1.00 . A A . 11 PHE C 1 1
26 12644 1 1 11 PHE CA C -8.494 2.748 -1.900 1.00 . A A . 11 PHE CA 1 1
26 12645 1 1 11 PHE CB C -9.515 3.666 -1.221 1.00 . A A . 11 PHE CB 1 1
26 12646 1 1 11 PHE CD1 C -8.288 5.774 -0.579 1.00 . A A . 11 PHE CD1 1 1
26 12647 1 1 11 PHE CD2 C -9.652 5.783 -2.584 1.00 . A A . 11 PHE CD2 1 1
26 12648 1 1 11 PHE CE1 C -7.943 7.111 -0.808 1.00 . A A . 11 PHE CE1 1 1
26 12649 1 1 11 PHE CE2 C -9.307 7.121 -2.813 1.00 . A A . 11 PHE CE2 1 1
26 12650 1 1 11 PHE CG C -9.143 5.110 -1.467 1.00 . A A . 11 PHE CG 1 1
26 12651 1 1 11 PHE CZ C -8.452 7.784 -1.924 1.00 . A A . 11 PHE CZ 1 1
26 12652 1 1 11 PHE H H -9.940 1.228 -1.394 1.00 . A A . 11 PHE H 1 1
26 12653 1 1 11 PHE HA H -8.297 3.099 -2.901 1.00 . A A . 11 PHE HA 1 1
26 12654 1 1 11 PHE HB2 H -10.497 3.473 -1.626 1.00 . A A . 11 PHE HB2 1 1
26 12655 1 1 11 PHE HB3 H -9.520 3.473 -0.158 1.00 . A A . 11 PHE HB3 1 1
26 12656 1 1 11 PHE HD1 H -7.895 5.255 0.284 1.00 . A A . 11 PHE HD1 1 1
26 12657 1 1 11 PHE HD2 H -10.312 5.272 -3.269 1.00 . A A . 11 PHE HD2 1 1
26 12658 1 1 11 PHE HE1 H -7.283 7.624 -0.123 1.00 . A A . 11 PHE HE1 1 1
26 12659 1 1 11 PHE HE2 H -9.699 7.641 -3.674 1.00 . A A . 11 PHE HE2 1 1
26 12660 1 1 11 PHE HZ H -8.185 8.816 -2.101 1.00 . A A . 11 PHE HZ 1 1
26 12661 1 1 11 PHE N N -9.145 1.402 -1.941 1.00 . A A . 11 PHE N 1 1
26 12662 1 1 11 PHE O O -6.280 3.464 -1.323 1.00 . A A . 11 PHE O 1 1
26 12663 1 1 12 TRP C C -4.781 0.862 0.012 1.00 . A A . 12 TRP C 1 1
26 12664 1 1 12 TRP CA C -5.854 1.719 0.699 1.00 . A A . 12 TRP CA 1 1
26 12665 1 1 12 TRP CB C -6.292 1.079 2.019 1.00 . A A . 12 TRP CB 1 1
26 12666 1 1 12 TRP CD1 C -8.431 2.219 2.737 1.00 . A A . 12 TRP CD1 1 1
26 12667 1 1 12 TRP CD2 C -6.619 3.037 3.793 1.00 . A A . 12 TRP CD2 1 1
26 12668 1 1 12 TRP CE2 C -7.734 3.758 4.281 1.00 . A A . 12 TRP CE2 1 1
26 12669 1 1 12 TRP CE3 C -5.347 3.359 4.300 1.00 . A A . 12 TRP CE3 1 1
26 12670 1 1 12 TRP CG C -7.089 2.066 2.813 1.00 . A A . 12 TRP CG 1 1
26 12671 1 1 12 TRP CH2 C -6.321 5.070 5.733 1.00 . A A . 12 TRP CH2 1 1
26 12672 1 1 12 TRP CZ2 C -7.592 4.763 5.239 1.00 . A A . 12 TRP CZ2 1 1
26 12673 1 1 12 TRP CZ3 C -5.201 4.370 5.264 1.00 . A A . 12 TRP CZ3 1 1
26 12674 1 1 12 TRP H H -7.847 1.197 0.049 1.00 . A A . 12 TRP H 1 1
26 12675 1 1 12 TRP HA H -5.468 2.705 0.884 1.00 . A A . 12 TRP HA 1 1
26 12676 1 1 12 TRP HB2 H -6.898 0.209 1.815 1.00 . A A . 12 TRP HB2 1 1
26 12677 1 1 12 TRP HB3 H -5.420 0.784 2.584 1.00 . A A . 12 TRP HB3 1 1
26 12678 1 1 12 TRP HD1 H -9.093 1.653 2.101 1.00 . A A . 12 TRP HD1 1 1
26 12679 1 1 12 TRP HE1 H -9.734 3.533 3.743 1.00 . A A . 12 TRP HE1 1 1
26 12680 1 1 12 TRP HE3 H -4.478 2.825 3.945 1.00 . A A . 12 TRP HE3 1 1
26 12681 1 1 12 TRP HH2 H -6.202 5.845 6.475 1.00 . A A . 12 TRP HH2 1 1
26 12682 1 1 12 TRP HZ2 H -8.458 5.300 5.597 1.00 . A A . 12 TRP HZ2 1 1
26 12683 1 1 12 TRP HZ3 H -4.220 4.608 5.647 1.00 . A A . 12 TRP HZ3 1 1
26 12684 1 1 12 TRP N N -7.099 1.804 -0.129 1.00 . A A . 12 TRP N 1 1
26 12685 1 1 12 TRP NE1 N -8.814 3.224 3.607 1.00 . A A . 12 TRP NE1 1 1
26 12686 1 1 12 TRP O O -3.696 0.693 0.534 1.00 . A A . 12 TRP O 1 1
26 12687 1 1 13 PHE C C -2.842 0.366 -2.257 1.00 . A A . 13 PHE C 1 1
26 12688 1 1 13 PHE CA C -4.044 -0.498 -1.868 1.00 . A A . 13 PHE CA 1 1
26 12689 1 1 13 PHE CB C -4.753 -1.034 -3.113 1.00 . A A . 13 PHE CB 1 1
26 12690 1 1 13 PHE CD1 C -3.025 -2.390 -4.347 1.00 . A A . 13 PHE CD1 1 1
26 12691 1 1 13 PHE CD2 C -4.692 -3.551 -3.023 1.00 . A A . 13 PHE CD2 1 1
26 12692 1 1 13 PHE CE1 C -2.458 -3.617 -4.709 1.00 . A A . 13 PHE CE1 1 1
26 12693 1 1 13 PHE CE2 C -4.125 -4.777 -3.384 1.00 . A A . 13 PHE CE2 1 1
26 12694 1 1 13 PHE CG C -4.142 -2.357 -3.505 1.00 . A A . 13 PHE CG 1 1
26 12695 1 1 13 PHE CZ C -3.008 -4.811 -4.228 1.00 . A A . 13 PHE CZ 1 1
26 12696 1 1 13 PHE H H -5.937 0.491 -1.563 1.00 . A A . 13 PHE H 1 1
26 12697 1 1 13 PHE HA H -3.725 -1.310 -1.246 1.00 . A A . 13 PHE HA 1 1
26 12698 1 1 13 PHE HB2 H -5.804 -1.169 -2.901 1.00 . A A . 13 PHE HB2 1 1
26 12699 1 1 13 PHE HB3 H -4.636 -0.331 -3.925 1.00 . A A . 13 PHE HB3 1 1
26 12700 1 1 13 PHE HD1 H -2.601 -1.468 -4.717 1.00 . A A . 13 PHE HD1 1 1
26 12701 1 1 13 PHE HD2 H -5.554 -3.523 -2.373 1.00 . A A . 13 PHE HD2 1 1
26 12702 1 1 13 PHE HE1 H -1.596 -3.643 -5.358 1.00 . A A . 13 PHE HE1 1 1
26 12703 1 1 13 PHE HE2 H -4.549 -5.698 -3.012 1.00 . A A . 13 PHE HE2 1 1
26 12704 1 1 13 PHE HZ H -2.570 -5.758 -4.506 1.00 . A A . 13 PHE HZ 1 1
26 12705 1 1 13 PHE N N -5.063 0.333 -1.154 1.00 . A A . 13 PHE N 1 1
26 12706 1 1 13 PHE O O -1.704 -0.049 -2.143 1.00 . A A . 13 PHE O 1 1
26 12707 1 1 14 SER C C -1.140 2.808 -1.840 1.00 . A A . 14 SER C 1 1
26 12708 1 1 14 SER CA C -1.978 2.488 -3.077 1.00 . A A . 14 SER CA 1 1
26 12709 1 1 14 SER CB C -2.651 3.753 -3.619 1.00 . A A . 14 SER CB 1 1
26 12710 1 1 14 SER H H -4.023 1.870 -2.759 1.00 . A A . 14 SER H 1 1
26 12711 1 1 14 SER HA H -1.368 2.039 -3.834 1.00 . A A . 14 SER HA 1 1
26 12712 1 1 14 SER HB2 H -3.119 4.288 -2.809 1.00 . A A . 14 SER HB2 1 1
26 12713 1 1 14 SER HB3 H -1.903 4.386 -4.079 1.00 . A A . 14 SER HB3 1 1
26 12714 1 1 14 SER HG H -4.357 4.030 -4.515 1.00 . A A . 14 SER HG 1 1
26 12715 1 1 14 SER N N -3.096 1.568 -2.696 1.00 . A A . 14 SER N 1 1
26 12716 1 1 14 SER O O 0.071 2.910 -1.904 1.00 . A A . 14 SER O 1 1
26 12717 1 1 14 SER OG O -3.641 3.393 -4.576 1.00 . A A . 14 SER OG 1 1
26 12718 1 1 15 LEU C C -0.144 2.046 0.899 1.00 . A A . 15 LEU C 1 1
26 12719 1 1 15 LEU CA C -1.058 3.230 0.559 1.00 . A A . 15 LEU CA 1 1
26 12720 1 1 15 LEU CB C -2.154 3.395 1.619 1.00 . A A . 15 LEU CB 1 1
26 12721 1 1 15 LEU CD1 C -2.233 4.975 3.557 1.00 . A A . 15 LEU CD1 1 1
26 12722 1 1 15 LEU CD2 C -1.673 2.568 3.929 1.00 . A A . 15 LEU CD2 1 1
26 12723 1 1 15 LEU CG C -1.525 3.752 2.970 1.00 . A A . 15 LEU CG 1 1
26 12724 1 1 15 LEU H H -2.761 2.835 -0.704 1.00 . A A . 15 LEU H 1 1
26 12725 1 1 15 LEU HA H -0.484 4.139 0.471 1.00 . A A . 15 LEU HA 1 1
26 12726 1 1 15 LEU HB2 H -2.829 4.184 1.317 1.00 . A A . 15 LEU HB2 1 1
26 12727 1 1 15 LEU HB3 H -2.704 2.470 1.714 1.00 . A A . 15 LEU HB3 1 1
26 12728 1 1 15 LEU HD11 H -2.083 4.998 4.626 1.00 . A A . 15 LEU HD11 1 1
26 12729 1 1 15 LEU HD12 H -3.290 4.916 3.343 1.00 . A A . 15 LEU HD12 1 1
26 12730 1 1 15 LEU HD13 H -1.825 5.872 3.117 1.00 . A A . 15 LEU HD13 1 1
26 12731 1 1 15 LEU HD21 H -1.329 2.855 4.912 1.00 . A A . 15 LEU HD21 1 1
26 12732 1 1 15 LEU HD22 H -1.082 1.738 3.570 1.00 . A A . 15 LEU HD22 1 1
26 12733 1 1 15 LEU HD23 H -2.711 2.274 3.983 1.00 . A A . 15 LEU HD23 1 1
26 12734 1 1 15 LEU HG H -0.477 3.977 2.831 1.00 . A A . 15 LEU HG 1 1
26 12735 1 1 15 LEU N N -1.788 2.942 -0.712 1.00 . A A . 15 LEU N 1 1
26 12736 1 1 15 LEU O O 0.993 2.223 1.293 1.00 . A A . 15 LEU O 1 1
26 12737 1 1 16 LEU C C 1.371 -0.437 0.039 1.00 . A A . 16 LEU C 1 1
26 12738 1 1 16 LEU CA C 0.200 -0.366 1.023 1.00 . A A . 16 LEU CA 1 1
26 12739 1 1 16 LEU CB C -0.745 -1.561 0.844 1.00 . A A . 16 LEU CB 1 1
26 12740 1 1 16 LEU CD1 C -1.448 -3.643 2.036 1.00 . A A . 16 LEU CD1 1 1
26 12741 1 1 16 LEU CD2 C 0.785 -3.542 0.919 1.00 . A A . 16 LEU CD2 1 1
26 12742 1 1 16 LEU CG C -0.261 -2.738 1.697 1.00 . A A . 16 LEU CG 1 1
26 12743 1 1 16 LEU H H -1.552 0.729 0.401 1.00 . A A . 16 LEU H 1 1
26 12744 1 1 16 LEU HA H 0.568 -0.328 2.028 1.00 . A A . 16 LEU HA 1 1
26 12745 1 1 16 LEU HB2 H -1.742 -1.278 1.154 1.00 . A A . 16 LEU HB2 1 1
26 12746 1 1 16 LEU HB3 H -0.764 -1.854 -0.195 1.00 . A A . 16 LEU HB3 1 1
26 12747 1 1 16 LEU HD11 H -2.262 -3.043 2.414 1.00 . A A . 16 LEU HD11 1 1
26 12748 1 1 16 LEU HD12 H -1.151 -4.359 2.788 1.00 . A A . 16 LEU HD12 1 1
26 12749 1 1 16 LEU HD13 H -1.768 -4.166 1.148 1.00 . A A . 16 LEU HD13 1 1
26 12750 1 1 16 LEU HD21 H 0.620 -3.419 -0.141 1.00 . A A . 16 LEU HD21 1 1
26 12751 1 1 16 LEU HD22 H 0.702 -4.588 1.177 1.00 . A A . 16 LEU HD22 1 1
26 12752 1 1 16 LEU HD23 H 1.774 -3.187 1.173 1.00 . A A . 16 LEU HD23 1 1
26 12753 1 1 16 LEU HG H 0.176 -2.364 2.612 1.00 . A A . 16 LEU HG 1 1
26 12754 1 1 16 LEU N N -0.635 0.840 0.732 1.00 . A A . 16 LEU N 1 1
26 12755 1 1 16 LEU O O 2.477 -0.796 0.399 1.00 . A A . 16 LEU O 1 1
26 12756 1 1 17 LEU C C 3.312 0.917 -1.795 1.00 . A A . 17 LEU C 1 1
26 12757 1 1 17 LEU CA C 2.228 -0.079 -2.209 1.00 . A A . 17 LEU CA 1 1
26 12758 1 1 17 LEU CB C 1.565 0.355 -3.521 1.00 . A A . 17 LEU CB 1 1
26 12759 1 1 17 LEU CD1 C 2.088 -1.531 -5.077 1.00 . A A . 17 LEU CD1 1 1
26 12760 1 1 17 LEU CD2 C 2.158 0.826 -5.903 1.00 . A A . 17 LEU CD2 1 1
26 12761 1 1 17 LEU CG C 2.430 -0.087 -4.705 1.00 . A A . 17 LEU CG 1 1
26 12762 1 1 17 LEU H H 0.236 0.231 -1.435 1.00 . A A . 17 LEU H 1 1
26 12763 1 1 17 LEU HA H 2.641 -1.063 -2.307 1.00 . A A . 17 LEU HA 1 1
26 12764 1 1 17 LEU HB2 H 0.588 -0.101 -3.598 1.00 . A A . 17 LEU HB2 1 1
26 12765 1 1 17 LEU HB3 H 1.464 1.430 -3.533 1.00 . A A . 17 LEU HB3 1 1
26 12766 1 1 17 LEU HD11 H 2.418 -2.194 -4.291 1.00 . A A . 17 LEU HD11 1 1
26 12767 1 1 17 LEU HD12 H 2.584 -1.791 -6.001 1.00 . A A . 17 LEU HD12 1 1
26 12768 1 1 17 LEU HD13 H 1.019 -1.627 -5.205 1.00 . A A . 17 LEU HD13 1 1
26 12769 1 1 17 LEU HD21 H 2.923 0.678 -6.650 1.00 . A A . 17 LEU HD21 1 1
26 12770 1 1 17 LEU HD22 H 2.166 1.858 -5.580 1.00 . A A . 17 LEU HD22 1 1
26 12771 1 1 17 LEU HD23 H 1.192 0.590 -6.324 1.00 . A A . 17 LEU HD23 1 1
26 12772 1 1 17 LEU HG H 3.474 -0.024 -4.431 1.00 . A A . 17 LEU HG 1 1
26 12773 1 1 17 LEU N N 1.134 -0.070 -1.190 1.00 . A A . 17 LEU N 1 1
26 12774 1 1 17 LEU O O 4.494 0.685 -1.976 1.00 . A A . 17 LEU O 1 1
26 12775 1 1 18 LEU C C 4.675 2.490 0.438 1.00 . A A . 18 LEU C 1 1
26 12776 1 1 18 LEU CA C 3.883 3.040 -0.751 1.00 . A A . 18 LEU CA 1 1
26 12777 1 1 18 LEU CB C 3.036 4.247 -0.332 1.00 . A A . 18 LEU CB 1 1
26 12778 1 1 18 LEU CD1 C 4.019 6.045 -1.767 1.00 . A A . 18 LEU CD1 1 1
26 12779 1 1 18 LEU CD2 C 3.258 6.573 0.553 1.00 . A A . 18 LEU CD2 1 1
26 12780 1 1 18 LEU CG C 3.903 5.509 -0.338 1.00 . A A . 18 LEU CG 1 1
26 12781 1 1 18 LEU H H 1.946 2.152 -1.074 1.00 . A A . 18 LEU H 1 1
26 12782 1 1 18 LEU HA H 4.546 3.309 -1.546 1.00 . A A . 18 LEU HA 1 1
26 12783 1 1 18 LEU HB2 H 2.216 4.369 -1.027 1.00 . A A . 18 LEU HB2 1 1
26 12784 1 1 18 LEU HB3 H 2.645 4.086 0.661 1.00 . A A . 18 LEU HB3 1 1
26 12785 1 1 18 LEU HD11 H 3.032 6.176 -2.184 1.00 . A A . 18 LEU HD11 1 1
26 12786 1 1 18 LEU HD12 H 4.575 5.342 -2.371 1.00 . A A . 18 LEU HD12 1 1
26 12787 1 1 18 LEU HD13 H 4.533 6.994 -1.754 1.00 . A A . 18 LEU HD13 1 1
26 12788 1 1 18 LEU HD21 H 2.279 6.818 0.170 1.00 . A A . 18 LEU HD21 1 1
26 12789 1 1 18 LEU HD22 H 3.874 7.460 0.557 1.00 . A A . 18 LEU HD22 1 1
26 12790 1 1 18 LEU HD23 H 3.166 6.194 1.560 1.00 . A A . 18 LEU HD23 1 1
26 12791 1 1 18 LEU HG H 4.888 5.271 0.038 1.00 . A A . 18 LEU HG 1 1
26 12792 1 1 18 LEU N N 2.903 2.014 -1.216 1.00 . A A . 18 LEU N 1 1
26 12793 1 1 18 LEU O O 5.860 2.732 0.572 1.00 . A A . 18 LEU O 1 1
26 12794 1 1 19 ALA C C 5.817 0.177 1.985 1.00 . A A . 19 ALA C 1 1
26 12795 1 1 19 ALA CA C 4.724 1.141 2.466 1.00 . A A . 19 ALA CA 1 1
26 12796 1 1 19 ALA CB C 3.640 0.387 3.239 1.00 . A A . 19 ALA CB 1 1
26 12797 1 1 19 ALA H H 3.072 1.553 1.135 1.00 . A A . 19 ALA H 1 1
26 12798 1 1 19 ALA HA H 5.149 1.917 3.084 1.00 . A A . 19 ALA HA 1 1
26 12799 1 1 19 ALA HB1 H 3.991 0.177 4.238 1.00 . A A . 19 ALA HB1 1 1
26 12800 1 1 19 ALA HB2 H 3.418 -0.542 2.734 1.00 . A A . 19 ALA HB2 1 1
26 12801 1 1 19 ALA HB3 H 2.746 0.992 3.290 1.00 . A A . 19 ALA HB3 1 1
26 12802 1 1 19 ALA N N 4.024 1.737 1.286 1.00 . A A . 19 ALA N 1 1
26 12803 1 1 19 ALA O O 6.902 0.134 2.533 1.00 . A A . 19 ALA O 1 1
26 12804 1 1 20 ALA C C 7.739 -0.751 -0.172 1.00 . A A . 20 ALA C 1 1
26 12805 1 1 20 ALA CA C 6.558 -1.535 0.415 1.00 . A A . 20 ALA CA 1 1
26 12806 1 1 20 ALA CB C 5.835 -2.322 -0.681 1.00 . A A . 20 ALA CB 1 1
26 12807 1 1 20 ALA H H 4.657 -0.517 0.522 1.00 . A A . 20 ALA H 1 1
26 12808 1 1 20 ALA HA H 6.896 -2.203 1.191 1.00 . A A . 20 ALA HA 1 1
26 12809 1 1 20 ALA HB1 H 5.436 -1.637 -1.414 1.00 . A A . 20 ALA HB1 1 1
26 12810 1 1 20 ALA HB2 H 5.028 -2.891 -0.243 1.00 . A A . 20 ALA HB2 1 1
26 12811 1 1 20 ALA HB3 H 6.532 -2.996 -1.159 1.00 . A A . 20 ALA HB3 1 1
26 12812 1 1 20 ALA N N 5.537 -0.583 0.952 1.00 . A A . 20 ALA N 1 1
26 12813 1 1 20 ALA O O 8.886 -1.123 -0.003 1.00 . A A . 20 ALA O 1 1
26 12814 1 1 21 GLY C C 9.437 1.727 -0.320 1.00 . A A . 21 GLY C 1 1
26 12815 1 1 21 GLY CA C 8.559 1.164 -1.442 1.00 . A A . 21 GLY CA 1 1
26 12816 1 1 21 GLY H H 6.529 0.620 -0.965 1.00 . A A . 21 GLY H 1 1
26 12817 1 1 21 GLY HA2 H 9.160 0.548 -2.097 1.00 . A A . 21 GLY HA2 1 1
26 12818 1 1 21 GLY HA3 H 8.134 1.981 -2.005 1.00 . A A . 21 GLY HA3 1 1
26 12819 1 1 21 GLY N N 7.462 0.340 -0.851 1.00 . A A . 21 GLY N 1 1
26 12820 1 1 21 GLY O O 10.648 1.764 -0.432 1.00 . A A . 21 GLY O 1 1
26 12821 1 1 22 VAL C C 10.543 1.604 2.480 1.00 . A A . 22 VAL C 1 1
26 12822 1 1 22 VAL CA C 9.635 2.703 1.909 1.00 . A A . 22 VAL CA 1 1
26 12823 1 1 22 VAL CB C 8.603 3.156 2.953 1.00 . A A . 22 VAL CB 1 1
26 12824 1 1 22 VAL CG1 C 9.324 3.655 4.209 1.00 . A A . 22 VAL CG1 1 1
26 12825 1 1 22 VAL CG2 C 7.752 4.293 2.377 1.00 . A A . 22 VAL CG2 1 1
26 12826 1 1 22 VAL H H 7.856 2.105 0.834 1.00 . A A . 22 VAL H 1 1
26 12827 1 1 22 VAL HA H 10.225 3.545 1.583 1.00 . A A . 22 VAL HA 1 1
26 12828 1 1 22 VAL HB H 7.967 2.323 3.212 1.00 . A A . 22 VAL HB 1 1
26 12829 1 1 22 VAL HG11 H 9.596 2.812 4.828 1.00 . A A . 22 VAL HG11 1 1
26 12830 1 1 22 VAL HG12 H 8.671 4.312 4.764 1.00 . A A . 22 VAL HG12 1 1
26 12831 1 1 22 VAL HG13 H 10.216 4.193 3.924 1.00 . A A . 22 VAL HG13 1 1
26 12832 1 1 22 VAL HG21 H 6.708 4.094 2.572 1.00 . A A . 22 VAL HG21 1 1
26 12833 1 1 22 VAL HG22 H 7.912 4.359 1.310 1.00 . A A . 22 VAL HG22 1 1
26 12834 1 1 22 VAL HG23 H 8.034 5.226 2.842 1.00 . A A . 22 VAL HG23 1 1
26 12835 1 1 22 VAL N N 8.835 2.154 0.767 1.00 . A A . 22 VAL N 1 1
26 12836 1 1 22 VAL O O 11.671 1.860 2.862 1.00 . A A . 22 VAL O 1 1
26 12837 1 1 23 GLY C C 12.175 -0.857 2.229 1.00 . A A . 23 GLY C 1 1
26 12838 1 1 23 GLY CA C 10.892 -0.741 3.059 1.00 . A A . 23 GLY CA 1 1
26 12839 1 1 23 GLY H H 9.153 0.203 2.206 1.00 . A A . 23 GLY H 1 1
26 12840 1 1 23 GLY HA2 H 11.145 -0.545 4.091 1.00 . A A . 23 GLY HA2 1 1
26 12841 1 1 23 GLY HA3 H 10.339 -1.664 2.990 1.00 . A A . 23 GLY HA3 1 1
26 12842 1 1 23 GLY N N 10.061 0.382 2.529 1.00 . A A . 23 GLY N 1 1
26 12843 1 1 23 GLY O O 13.263 -0.952 2.764 1.00 . A A . 23 GLY O 1 1
26 12844 1 1 24 ILE C C 14.005 0.428 0.040 1.00 . A A . 24 ILE C 1 1
26 12845 1 1 24 ILE CA C 13.273 -0.921 0.053 1.00 . A A . 24 ILE CA 1 1
26 12846 1 1 24 ILE CB C 12.755 -1.279 -1.347 1.00 . A A . 24 ILE CB 1 1
26 12847 1 1 24 ILE CD1 C 10.790 -2.636 -2.094 1.00 . A A . 24 ILE CD1 1 1
26 12848 1 1 24 ILE CG1 C 12.106 -2.667 -1.315 1.00 . A A . 24 ILE CG1 1 1
26 12849 1 1 24 ILE CG2 C 13.920 -1.293 -2.342 1.00 . A A . 24 ILE CG2 1 1
26 12850 1 1 24 ILE H H 11.168 -0.739 0.514 1.00 . A A . 24 ILE H 1 1
26 12851 1 1 24 ILE HA H 13.935 -1.698 0.413 1.00 . A A . 24 ILE HA 1 1
26 12852 1 1 24 ILE HB H 12.027 -0.544 -1.659 1.00 . A A . 24 ILE HB 1 1
26 12853 1 1 24 ILE HD11 H 10.093 -3.334 -1.655 1.00 . A A . 24 ILE HD11 1 1
26 12854 1 1 24 ILE HD12 H 10.973 -2.911 -3.123 1.00 . A A . 24 ILE HD12 1 1
26 12855 1 1 24 ILE HD13 H 10.372 -1.640 -2.057 1.00 . A A . 24 ILE HD13 1 1
26 12856 1 1 24 ILE HG12 H 12.773 -3.389 -1.765 1.00 . A A . 24 ILE HG12 1 1
26 12857 1 1 24 ILE HG13 H 11.908 -2.950 -0.291 1.00 . A A . 24 ILE HG13 1 1
26 12858 1 1 24 ILE HG21 H 14.753 -1.832 -1.914 1.00 . A A . 24 ILE HG21 1 1
26 12859 1 1 24 ILE HG22 H 14.221 -0.278 -2.558 1.00 . A A . 24 ILE HG22 1 1
26 12860 1 1 24 ILE HG23 H 13.608 -1.778 -3.255 1.00 . A A . 24 ILE HG23 1 1
26 12861 1 1 24 ILE N N 12.056 -0.830 0.922 1.00 . A A . 24 ILE N 1 1
26 12862 1 1 24 ILE O O 15.206 0.478 -0.135 1.00 . A A . 24 ILE O 1 1
26 12863 1 1 25 TYR C C 15.022 2.889 1.390 1.00 . A A . 25 TYR C 1 1
26 12864 1 1 25 TYR CA C 13.987 2.854 0.256 1.00 . A A . 25 TYR CA 1 1
26 12865 1 1 25 TYR CB C 12.891 3.892 0.498 1.00 . A A . 25 TYR CB 1 1
26 12866 1 1 25 TYR CD1 C 13.665 5.855 -0.884 1.00 . A A . 25 TYR CD1 1 1
26 12867 1 1 25 TYR CD2 C 13.873 5.971 1.529 1.00 . A A . 25 TYR CD2 1 1
26 12868 1 1 25 TYR CE1 C 14.224 7.133 -0.993 1.00 . A A . 25 TYR CE1 1 1
26 12869 1 1 25 TYR CE2 C 14.431 7.249 1.420 1.00 . A A . 25 TYR CE2 1 1
26 12870 1 1 25 TYR CG C 13.489 5.274 0.378 1.00 . A A . 25 TYR CG 1 1
26 12871 1 1 25 TYR CZ C 14.607 7.830 0.159 1.00 . A A . 25 TYR CZ 1 1
26 12872 1 1 25 TYR H H 12.334 1.467 0.390 1.00 . A A . 25 TYR H 1 1
26 12873 1 1 25 TYR HA H 14.467 3.038 -0.692 1.00 . A A . 25 TYR HA 1 1
26 12874 1 1 25 TYR HB2 H 12.110 3.770 -0.239 1.00 . A A . 25 TYR HB2 1 1
26 12875 1 1 25 TYR HB3 H 12.479 3.762 1.486 1.00 . A A . 25 TYR HB3 1 1
26 12876 1 1 25 TYR HD1 H 13.373 5.316 -1.774 1.00 . A A . 25 TYR HD1 1 1
26 12877 1 1 25 TYR HD2 H 13.739 5.521 2.502 1.00 . A A . 25 TYR HD2 1 1
26 12878 1 1 25 TYR HE1 H 14.359 7.583 -1.965 1.00 . A A . 25 TYR HE1 1 1
26 12879 1 1 25 TYR HE2 H 14.728 7.786 2.308 1.00 . A A . 25 TYR HE2 1 1
26 12880 1 1 25 TYR HH H 16.103 8.989 -0.093 1.00 . A A . 25 TYR HH 1 1
26 12881 1 1 25 TYR N N 13.302 1.523 0.239 1.00 . A A . 25 TYR N 1 1
26 12882 1 1 25 TYR O O 15.982 3.633 1.342 1.00 . A A . 25 TYR O 1 1
26 12883 1 1 25 TYR OH O 15.158 9.089 0.052 1.00 . A A . 25 TYR OH 1 1
26 12884 1 1 26 LEU C C 17.050 1.193 3.087 1.00 . A A . 26 LEU C 1 1
26 12885 1 1 26 LEU CA C 15.832 2.027 3.518 1.00 . A A . 26 LEU CA 1 1
26 12886 1 1 26 LEU CB C 15.099 1.349 4.682 1.00 . A A . 26 LEU CB 1 1
26 12887 1 1 26 LEU CD1 C 15.859 3.178 6.225 1.00 . A A . 26 LEU CD1 1 1
26 12888 1 1 26 LEU CD2 C 13.654 3.366 5.060 1.00 . A A . 26 LEU CD2 1 1
26 12889 1 1 26 LEU CG C 14.647 2.397 5.709 1.00 . A A . 26 LEU CG 1 1
26 12890 1 1 26 LEU H H 14.073 1.466 2.410 1.00 . A A . 26 LEU H 1 1
26 12891 1 1 26 LEU HA H 16.135 3.024 3.795 1.00 . A A . 26 LEU HA 1 1
26 12892 1 1 26 LEU HB2 H 14.236 0.821 4.303 1.00 . A A . 26 LEU HB2 1 1
26 12893 1 1 26 LEU HB3 H 15.763 0.645 5.162 1.00 . A A . 26 LEU HB3 1 1
26 12894 1 1 26 LEU HD11 H 16.074 3.994 5.551 1.00 . A A . 26 LEU HD11 1 1
26 12895 1 1 26 LEU HD12 H 16.714 2.521 6.279 1.00 . A A . 26 LEU HD12 1 1
26 12896 1 1 26 LEU HD13 H 15.643 3.571 7.207 1.00 . A A . 26 LEU HD13 1 1
26 12897 1 1 26 LEU HD21 H 14.084 3.772 4.155 1.00 . A A . 26 LEU HD21 1 1
26 12898 1 1 26 LEU HD22 H 13.436 4.172 5.746 1.00 . A A . 26 LEU HD22 1 1
26 12899 1 1 26 LEU HD23 H 12.742 2.841 4.820 1.00 . A A . 26 LEU HD23 1 1
26 12900 1 1 26 LEU HG H 14.169 1.897 6.539 1.00 . A A . 26 LEU HG 1 1
26 12901 1 1 26 LEU N N 14.846 2.069 2.399 1.00 . A A . 26 LEU N 1 1
26 12902 1 1 26 LEU O O 18.141 1.364 3.596 1.00 . A A . 26 LEU O 1 1
26 12903 1 1 27 LEU C C 18.062 -0.569 0.113 1.00 . A A . 27 LEU C 1 1
26 12904 1 1 27 LEU CA C 18.001 -0.551 1.658 1.00 . A A . 27 LEU CA 1 1
26 12905 1 1 27 LEU CB C 17.679 -1.949 2.192 1.00 . A A . 27 LEU CB 1 1
26 12906 1 1 27 LEU CD1 C 19.622 -2.757 3.547 1.00 . A A . 27 LEU CD1 1 1
26 12907 1 1 27 LEU CD2 C 18.576 -4.261 1.851 1.00 . A A . 27 LEU CD2 1 1
26 12908 1 1 27 LEU CG C 18.946 -2.812 2.176 1.00 . A A . 27 LEU CG 1 1
26 12909 1 1 27 LEU H H 15.978 0.183 1.743 1.00 . A A . 27 LEU H 1 1
26 12910 1 1 27 LEU HA H 18.935 -0.205 2.069 1.00 . A A . 27 LEU HA 1 1
26 12911 1 1 27 LEU HB2 H 17.308 -1.870 3.204 1.00 . A A . 27 LEU HB2 1 1
26 12912 1 1 27 LEU HB3 H 16.923 -2.406 1.568 1.00 . A A . 27 LEU HB3 1 1
26 12913 1 1 27 LEU HD11 H 20.033 -1.772 3.707 1.00 . A A . 27 LEU HD11 1 1
26 12914 1 1 27 LEU HD12 H 20.416 -3.489 3.587 1.00 . A A . 27 LEU HD12 1 1
26 12915 1 1 27 LEU HD13 H 18.895 -2.975 4.316 1.00 . A A . 27 LEU HD13 1 1
26 12916 1 1 27 LEU HD21 H 18.174 -4.736 2.733 1.00 . A A . 27 LEU HD21 1 1
26 12917 1 1 27 LEU HD22 H 19.458 -4.793 1.526 1.00 . A A . 27 LEU HD22 1 1
26 12918 1 1 27 LEU HD23 H 17.836 -4.276 1.064 1.00 . A A . 27 LEU HD23 1 1
26 12919 1 1 27 LEU HG H 19.628 -2.436 1.426 1.00 . A A . 27 LEU HG 1 1
26 12920 1 1 27 LEU N N 16.866 0.297 2.139 1.00 . A A . 27 LEU N 1 1
26 12921 1 1 27 LEU O O 18.071 -1.630 -0.487 1.00 . A A . 27 LEU O 1 1
26 12922 1 1 28 PRO C C 19.614 0.698 -2.464 1.00 . A A . 28 PRO C 1 1
26 12923 1 1 28 PRO CA C 18.159 0.693 -1.968 1.00 . A A . 28 PRO CA 1 1
26 12924 1 1 28 PRO CB C 17.467 2.022 -2.254 1.00 . A A . 28 PRO CB 1 1
26 12925 1 1 28 PRO CD C 18.100 1.937 0.109 1.00 . A A . 28 PRO CD 1 1
26 12926 1 1 28 PRO CG C 17.609 2.843 -1.001 1.00 . A A . 28 PRO CG 1 1
26 12927 1 1 28 PRO HA H 17.605 -0.115 -2.420 1.00 . A A . 28 PRO HA 1 1
26 12928 1 1 28 PRO HB2 H 17.946 2.520 -3.086 1.00 . A A . 28 PRO HB2 1 1
26 12929 1 1 28 PRO HB3 H 16.421 1.859 -2.468 1.00 . A A . 28 PRO HB3 1 1
26 12930 1 1 28 PRO HD2 H 19.098 2.223 0.413 1.00 . A A . 28 PRO HD2 1 1
26 12931 1 1 28 PRO HD3 H 17.430 1.969 0.943 1.00 . A A . 28 PRO HD3 1 1
26 12932 1 1 28 PRO HG2 H 18.314 3.644 -1.164 1.00 . A A . 28 PRO HG2 1 1
26 12933 1 1 28 PRO HG3 H 16.650 3.255 -0.729 1.00 . A A . 28 PRO HG3 1 1
26 12934 1 1 28 PRO N N 18.102 0.601 -0.492 1.00 . A A . 28 PRO N 1 1
26 12935 1 1 28 PRO O O 19.884 0.381 -3.608 1.00 . A A . 28 PRO O 1 1
26 12936 1 1 29 ASN C C 22.536 -0.367 -2.122 1.00 . A A . 29 ASN C 1 1
26 12937 1 1 29 ASN CA C 21.986 1.065 -2.033 1.00 . A A . 29 ASN CA 1 1
26 12938 1 1 29 ASN CB C 22.719 1.856 -0.945 1.00 . A A . 29 ASN CB 1 1
26 12939 1 1 29 ASN CG C 23.500 3.008 -1.585 1.00 . A A . 29 ASN CG 1 1
26 12940 1 1 29 ASN H H 20.307 1.293 -0.695 1.00 . A A . 29 ASN H 1 1
26 12941 1 1 29 ASN HA H 22.091 1.565 -2.984 1.00 . A A . 29 ASN HA 1 1
26 12942 1 1 29 ASN HB2 H 22.002 2.253 -0.242 1.00 . A A . 29 ASN HB2 1 1
26 12943 1 1 29 ASN HB3 H 23.407 1.204 -0.427 1.00 . A A . 29 ASN HB3 1 1
26 12944 1 1 29 ASN HD21 H 22.079 4.356 -1.244 1.00 . A A . 29 ASN HD21 1 1
26 12945 1 1 29 ASN HD22 H 23.463 4.942 -2.032 1.00 . A A . 29 ASN HD22 1 1
26 12946 1 1 29 ASN N N 20.549 1.048 -1.613 1.00 . A A . 29 ASN N 1 1
26 12947 1 1 29 ASN ND2 N 22.970 4.200 -1.623 1.00 . A A . 29 ASN ND2 1 1
26 12948 1 1 29 ASN O O 23.405 -0.648 -2.924 1.00 . A A . 29 ASN O 1 1
26 12949 1 1 29 ASN OD1 O 24.603 2.821 -2.055 1.00 . A A . 29 ASN OD1 1 1
26 12950 1 1 30 ARG C C 24.026 -2.775 -1.111 1.00 . A A . 30 ARG C 1 1
26 12951 1 1 30 ARG CA C 22.501 -2.694 -1.325 1.00 . A A . 30 ARG CA 1 1
26 12952 1 1 30 ARG CB C 22.103 -3.233 -2.709 1.00 . A A . 30 ARG CB 1 1
26 12953 1 1 30 ARG CD C 20.155 -4.730 -2.224 1.00 . A A . 30 ARG CD 1 1
26 12954 1 1 30 ARG CG C 20.580 -3.373 -2.793 1.00 . A A . 30 ARG CG 1 1
26 12955 1 1 30 ARG CZ C 17.775 -5.187 -2.096 1.00 . A A . 30 ARG CZ 1 1
26 12956 1 1 30 ARG H H 21.326 -1.006 -0.674 1.00 . A A . 30 ARG H 1 1
26 12957 1 1 30 ARG HA H 21.994 -3.260 -0.559 1.00 . A A . 30 ARG HA 1 1
26 12958 1 1 30 ARG HB2 H 22.444 -2.551 -3.473 1.00 . A A . 30 ARG HB2 1 1
26 12959 1 1 30 ARG HB3 H 22.560 -4.200 -2.862 1.00 . A A . 30 ARG HB3 1 1
26 12960 1 1 30 ARG HD2 H 20.118 -5.472 -3.011 1.00 . A A . 30 ARG HD2 1 1
26 12961 1 1 30 ARG HD3 H 20.834 -5.041 -1.445 1.00 . A A . 30 ARG HD3 1 1
26 12962 1 1 30 ARG HE H 18.669 -3.832 -0.949 1.00 . A A . 30 ARG HE 1 1
26 12963 1 1 30 ARG HG2 H 20.114 -2.580 -2.225 1.00 . A A . 30 ARG HG2 1 1
26 12964 1 1 30 ARG HG3 H 20.269 -3.306 -3.825 1.00 . A A . 30 ARG HG3 1 1
26 12965 1 1 30 ARG HH11 H 18.011 -6.677 -0.774 1.00 . A A . 30 ARG HH11 1 1
26 12966 1 1 30 ARG HH12 H 16.684 -6.855 -1.872 1.00 . A A . 30 ARG HH12 1 1
26 12967 1 1 30 ARG HH21 H 17.309 -3.860 -3.525 1.00 . A A . 30 ARG HH21 1 1
26 12968 1 1 30 ARG HH22 H 16.286 -5.256 -3.438 1.00 . A A . 30 ARG HH22 1 1
26 12969 1 1 30 ARG N N 22.027 -1.268 -1.305 1.00 . A A . 30 ARG N 1 1
26 12970 1 1 30 ARG NE N 18.796 -4.501 -1.655 1.00 . A A . 30 ARG NE 1 1
26 12971 1 1 30 ARG NH1 N 17.466 -6.329 -1.538 1.00 . A A . 30 ARG NH1 1 1
26 12972 1 1 30 ARG NH2 N 17.068 -4.733 -3.098 1.00 . A A . 30 ARG NH2 1 1
26 12973 1 1 30 ARG O O 24.646 -3.659 -1.683 1.00 . A A . 30 ARG O 1 1
26 12974 1 1 30 ARG OXT O 24.546 -1.958 -0.365 1.00 . A A . 30 ARG OXT 1 1
27 12975 1 1 1 HIS C C -24.436 -0.460 5.756 1.00 . A A . 1 HIS C 1 1
27 12976 1 1 1 HIS CA C -24.662 0.972 5.254 1.00 . A A . 1 HIS CA 1 1
27 12977 1 1 1 HIS CB C -23.378 1.532 4.635 1.00 . A A . 1 HIS CB 1 1
27 12978 1 1 1 HIS CD2 C -23.777 3.556 3.008 1.00 . A A . 1 HIS CD2 1 1
27 12979 1 1 1 HIS CE1 C -24.248 2.433 1.216 1.00 . A A . 1 HIS CE1 1 1
27 12980 1 1 1 HIS CG C -23.704 2.227 3.342 1.00 . A A . 1 HIS CG 1 1
27 12981 1 1 1 HIS HA H -25.460 0.992 4.528 1.00 . A A . 1 HIS HA 1 1
27 12982 1 1 1 HIS HB2 H -22.925 2.236 5.318 1.00 . A A . 1 HIS HB2 1 1
27 12983 1 1 1 HIS HB3 H -22.688 0.723 4.444 1.00 . A A . 1 HIS HB3 1 1
27 12984 1 1 1 HIS HD1 H -24.043 0.554 2.085 1.00 . A A . 1 HIS HD1 1 1
27 12985 1 1 1 HIS HD2 H -23.595 4.379 3.685 1.00 . A A . 1 HIS HD2 1 1
27 12986 1 1 1 HIS HE1 H -24.511 2.179 0.200 1.00 . A A . 1 HIS HE1 1 1
27 12987 1 1 1 HIS N N -24.981 1.881 6.397 1.00 . A A . 1 HIS N 1 1
27 12988 1 1 1 HIS ND1 N -24.008 1.529 2.183 1.00 . A A . 1 HIS ND1 1 1
27 12989 1 1 1 HIS NE2 N -24.120 3.685 1.666 1.00 . A A . 1 HIS NE2 1 1
27 12990 1 1 1 HIS O O -24.057 -0.676 6.892 1.00 . A A . 1 HIS O 1 1
27 12991 1 1 2 SER C C -23.500 -3.582 4.373 1.00 . A A . 2 SER C 1 1
27 12992 1 1 2 SER CA C -24.462 -2.861 5.331 1.00 . A A . 2 SER CA 1 1
27 12993 1 1 2 SER CB C -25.856 -3.491 5.265 1.00 . A A . 2 SER CB 1 1
27 12994 1 1 2 SER H H -24.966 -1.237 4.001 1.00 . A A . 2 SER H 1 1
27 12995 1 1 2 SER HA H -24.089 -2.907 6.341 1.00 . A A . 2 SER HA 1 1
27 12996 1 1 2 SER HB2 H -26.245 -3.406 4.264 1.00 . A A . 2 SER HB2 1 1
27 12997 1 1 2 SER HB3 H -25.789 -4.538 5.535 1.00 . A A . 2 SER HB3 1 1
27 12998 1 1 2 SER HG H -27.557 -3.288 6.189 1.00 . A A . 2 SER HG 1 1
27 12999 1 1 2 SER N N -24.663 -1.438 4.912 1.00 . A A . 2 SER N 1 1
27 13000 1 1 2 SER O O -23.569 -4.784 4.205 1.00 . A A . 2 SER O 1 1
27 13001 1 1 2 SER OG O -26.723 -2.812 6.164 1.00 . A A . 2 SER OG 1 1
27 13002 1 1 3 VAL C C -20.178 -3.157 3.195 1.00 . A A . 3 VAL C 1 1
27 13003 1 1 3 VAL CA C -21.629 -3.507 2.811 1.00 . A A . 3 VAL CA 1 1
27 13004 1 1 3 VAL CB C -21.995 -2.952 1.425 1.00 . A A . 3 VAL CB 1 1
27 13005 1 1 3 VAL CG1 C -21.433 -1.537 1.248 1.00 . A A . 3 VAL CG1 1 1
27 13006 1 1 3 VAL CG2 C -21.421 -3.869 0.339 1.00 . A A . 3 VAL CG2 1 1
27 13007 1 1 3 VAL H H -22.554 -1.892 3.904 1.00 . A A . 3 VAL H 1 1
27 13008 1 1 3 VAL HA H -21.764 -4.577 2.821 1.00 . A A . 3 VAL HA 1 1
27 13009 1 1 3 VAL HB H -23.071 -2.920 1.334 1.00 . A A . 3 VAL HB 1 1
27 13010 1 1 3 VAL HG11 H -22.005 -1.014 0.496 1.00 . A A . 3 VAL HG11 1 1
27 13011 1 1 3 VAL HG12 H -20.400 -1.596 0.937 1.00 . A A . 3 VAL HG12 1 1
27 13012 1 1 3 VAL HG13 H -21.497 -1.004 2.186 1.00 . A A . 3 VAL HG13 1 1
27 13013 1 1 3 VAL HG21 H -21.757 -3.531 -0.630 1.00 . A A . 3 VAL HG21 1 1
27 13014 1 1 3 VAL HG22 H -21.761 -4.880 0.505 1.00 . A A . 3 VAL HG22 1 1
27 13015 1 1 3 VAL HG23 H -20.342 -3.840 0.376 1.00 . A A . 3 VAL HG23 1 1
27 13016 1 1 3 VAL N N -22.598 -2.858 3.751 1.00 . A A . 3 VAL N 1 1
27 13017 1 1 3 VAL O O -19.267 -3.283 2.397 1.00 . A A . 3 VAL O 1 1
27 13018 1 1 4 SER C C -17.806 -3.629 5.286 1.00 . A A . 4 SER C 1 1
27 13019 1 1 4 SER CA C -18.573 -2.372 4.855 1.00 . A A . 4 SER CA 1 1
27 13020 1 1 4 SER CB C -18.755 -1.418 6.038 1.00 . A A . 4 SER CB 1 1
27 13021 1 1 4 SER H H -20.707 -2.638 5.041 1.00 . A A . 4 SER H 1 1
27 13022 1 1 4 SER HA H -18.049 -1.877 4.062 1.00 . A A . 4 SER HA 1 1
27 13023 1 1 4 SER HB2 H -19.583 -0.756 5.844 1.00 . A A . 4 SER HB2 1 1
27 13024 1 1 4 SER HB3 H -18.958 -1.992 6.933 1.00 . A A . 4 SER HB3 1 1
27 13025 1 1 4 SER HG H -17.557 0.029 5.528 1.00 . A A . 4 SER HG 1 1
27 13026 1 1 4 SER N N -19.959 -2.725 4.415 1.00 . A A . 4 SER N 1 1
27 13027 1 1 4 SER O O -16.591 -3.673 5.231 1.00 . A A . 4 SER O 1 1
27 13028 1 1 4 SER OG O -17.572 -0.647 6.211 1.00 . A A . 4 SER OG 1 1
27 13029 1 1 5 HIS C C -17.153 -6.606 4.947 1.00 . A A . 5 HIS C 1 1
27 13030 1 1 5 HIS CA C -17.836 -5.915 6.136 1.00 . A A . 5 HIS CA 1 1
27 13031 1 1 5 HIS CB C -18.952 -6.800 6.715 1.00 . A A . 5 HIS CB 1 1
27 13032 1 1 5 HIS CD2 C -21.136 -6.582 5.259 1.00 . A A . 5 HIS CD2 1 1
27 13033 1 1 5 HIS CE1 C -20.822 -8.287 3.960 1.00 . A A . 5 HIS CE1 1 1
27 13034 1 1 5 HIS CG C -19.948 -7.158 5.640 1.00 . A A . 5 HIS CG 1 1
27 13035 1 1 5 HIS H H -19.484 -4.578 5.730 1.00 . A A . 5 HIS H 1 1
27 13036 1 1 5 HIS HA H -17.110 -5.702 6.896 1.00 . A A . 5 HIS HA 1 1
27 13037 1 1 5 HIS HB2 H -18.519 -7.704 7.117 1.00 . A A . 5 HIS HB2 1 1
27 13038 1 1 5 HIS HB3 H -19.457 -6.266 7.507 1.00 . A A . 5 HIS HB3 1 1
27 13039 1 1 5 HIS HD1 H -19.012 -8.865 4.806 1.00 . A A . 5 HIS HD1 1 1
27 13040 1 1 5 HIS HD2 H -21.576 -5.708 5.715 1.00 . A A . 5 HIS HD2 1 1
27 13041 1 1 5 HIS HE1 H -20.954 -9.031 3.190 1.00 . A A . 5 HIS HE1 1 1
27 13042 1 1 5 HIS N N -18.511 -4.647 5.704 1.00 . A A . 5 HIS N 1 1
27 13043 1 1 5 HIS ND1 N -19.769 -8.244 4.796 1.00 . A A . 5 HIS ND1 1 1
27 13044 1 1 5 HIS NE2 N -21.685 -7.296 4.199 1.00 . A A . 5 HIS NE2 1 1
27 13045 1 1 5 HIS O O -16.255 -7.408 5.119 1.00 . A A . 5 HIS O 1 1
27 13046 1 1 6 ALA C C -15.866 -5.995 1.970 1.00 . A A . 6 ALA C 1 1
27 13047 1 1 6 ALA CA C -16.945 -6.923 2.543 1.00 . A A . 6 ALA CA 1 1
27 13048 1 1 6 ALA CB C -18.097 -7.104 1.550 1.00 . A A . 6 ALA CB 1 1
27 13049 1 1 6 ALA H H -18.285 -5.644 3.639 1.00 . A A . 6 ALA H 1 1
27 13050 1 1 6 ALA HA H -16.521 -7.884 2.794 1.00 . A A . 6 ALA HA 1 1
27 13051 1 1 6 ALA HB1 H -18.538 -6.144 1.331 1.00 . A A . 6 ALA HB1 1 1
27 13052 1 1 6 ALA HB2 H -18.845 -7.754 1.981 1.00 . A A . 6 ALA HB2 1 1
27 13053 1 1 6 ALA HB3 H -17.721 -7.544 0.638 1.00 . A A . 6 ALA HB3 1 1
27 13054 1 1 6 ALA N N -17.567 -6.296 3.747 1.00 . A A . 6 ALA N 1 1
27 13055 1 1 6 ALA O O -15.795 -5.767 0.775 1.00 . A A . 6 ALA O 1 1
27 13056 1 1 7 ARG C C -12.567 -5.082 2.743 1.00 . A A . 7 ARG C 1 1
27 13057 1 1 7 ARG CA C -13.947 -4.539 2.338 1.00 . A A . 7 ARG CA 1 1
27 13058 1 1 7 ARG CB C -14.227 -3.197 3.025 1.00 . A A . 7 ARG CB 1 1
27 13059 1 1 7 ARG CD C -15.244 -2.123 1.000 1.00 . A A . 7 ARG CD 1 1
27 13060 1 1 7 ARG CG C -15.500 -2.569 2.443 1.00 . A A . 7 ARG CG 1 1
27 13061 1 1 7 ARG CZ C -17.018 -2.053 -0.652 1.00 . A A . 7 ARG CZ 1 1
27 13062 1 1 7 ARG H H -15.104 -5.655 3.776 1.00 . A A . 7 ARG H 1 1
27 13063 1 1 7 ARG HA H -14.003 -4.422 1.267 1.00 . A A . 7 ARG HA 1 1
27 13064 1 1 7 ARG HB2 H -14.359 -3.358 4.086 1.00 . A A . 7 ARG HB2 1 1
27 13065 1 1 7 ARG HB3 H -13.394 -2.530 2.865 1.00 . A A . 7 ARG HB3 1 1
27 13066 1 1 7 ARG HD2 H -15.305 -1.046 0.925 1.00 . A A . 7 ARG HD2 1 1
27 13067 1 1 7 ARG HD3 H -14.280 -2.470 0.663 1.00 . A A . 7 ARG HD3 1 1
27 13068 1 1 7 ARG HE H -16.513 -3.722 0.305 1.00 . A A . 7 ARG HE 1 1
27 13069 1 1 7 ARG HG2 H -16.299 -3.296 2.462 1.00 . A A . 7 ARG HG2 1 1
27 13070 1 1 7 ARG HG3 H -15.780 -1.712 3.038 1.00 . A A . 7 ARG HG3 1 1
27 13071 1 1 7 ARG HH11 H -18.086 -1.121 0.764 1.00 . A A . 7 ARG HH11 1 1
27 13072 1 1 7 ARG HH12 H -18.454 -0.670 -0.866 1.00 . A A . 7 ARG HH12 1 1
27 13073 1 1 7 ARG HH21 H -16.114 -2.823 -2.265 1.00 . A A . 7 ARG HH21 1 1
27 13074 1 1 7 ARG HH22 H -17.334 -1.638 -2.588 1.00 . A A . 7 ARG HH22 1 1
27 13075 1 1 7 ARG N N -15.025 -5.456 2.819 1.00 . A A . 7 ARG N 1 1
27 13076 1 1 7 ARG NE N -16.324 -2.765 0.198 1.00 . A A . 7 ARG NE 1 1
27 13077 1 1 7 ARG NH1 N -17.924 -1.217 -0.217 1.00 . A A . 7 ARG NH1 1 1
27 13078 1 1 7 ARG NH2 N -16.806 -2.181 -1.935 1.00 . A A . 7 ARG NH2 1 1
27 13079 1 1 7 ARG O O -11.992 -4.642 3.723 1.00 . A A . 7 ARG O 1 1
27 13080 1 1 8 PRO C C -9.636 -5.631 1.909 1.00 . A A . 8 PRO C 1 1
27 13081 1 1 8 PRO CA C -10.751 -6.630 2.248 1.00 . A A . 8 PRO CA 1 1
27 13082 1 1 8 PRO CB C -10.712 -7.848 1.323 1.00 . A A . 8 PRO CB 1 1
27 13083 1 1 8 PRO CD C -12.709 -6.607 0.776 1.00 . A A . 8 PRO CD 1 1
27 13084 1 1 8 PRO CG C -11.656 -7.522 0.209 1.00 . A A . 8 PRO CG 1 1
27 13085 1 1 8 PRO HA H -10.683 -6.945 3.278 1.00 . A A . 8 PRO HA 1 1
27 13086 1 1 8 PRO HB2 H -9.713 -7.996 0.940 1.00 . A A . 8 PRO HB2 1 1
27 13087 1 1 8 PRO HB3 H -11.050 -8.729 1.846 1.00 . A A . 8 PRO HB3 1 1
27 13088 1 1 8 PRO HD2 H -12.962 -5.834 0.061 1.00 . A A . 8 PRO HD2 1 1
27 13089 1 1 8 PRO HD3 H -13.587 -7.168 1.056 1.00 . A A . 8 PRO HD3 1 1
27 13090 1 1 8 PRO HG2 H -11.122 -7.025 -0.590 1.00 . A A . 8 PRO HG2 1 1
27 13091 1 1 8 PRO HG3 H -12.117 -8.424 -0.160 1.00 . A A . 8 PRO HG3 1 1
27 13092 1 1 8 PRO N N -12.078 -6.024 1.970 1.00 . A A . 8 PRO N 1 1
27 13093 1 1 8 PRO O O -9.195 -5.541 0.778 1.00 . A A . 8 PRO O 1 1
27 13094 1 1 9 ARG C C -8.547 -2.869 1.538 1.00 . A A . 9 ARG C 1 1
27 13095 1 1 9 ARG CA C -8.124 -3.845 2.650 1.00 . A A . 9 ARG CA 1 1
27 13096 1 1 9 ARG CB C -6.879 -4.639 2.240 1.00 . A A . 9 ARG CB 1 1
27 13097 1 1 9 ARG CD C -4.942 -5.976 3.091 1.00 . A A . 9 ARG CD 1 1
27 13098 1 1 9 ARG CG C -6.114 -5.076 3.493 1.00 . A A . 9 ARG CG 1 1
27 13099 1 1 9 ARG CZ C -6.101 -7.884 2.139 1.00 . A A . 9 ARG CZ 1 1
27 13100 1 1 9 ARG H H -9.586 -4.959 3.782 1.00 . A A . 9 ARG H 1 1
27 13101 1 1 9 ARG HA H -7.925 -3.302 3.561 1.00 . A A . 9 ARG HA 1 1
27 13102 1 1 9 ARG HB2 H -7.176 -5.512 1.675 1.00 . A A . 9 ARG HB2 1 1
27 13103 1 1 9 ARG HB3 H -6.243 -4.017 1.631 1.00 . A A . 9 ARG HB3 1 1
27 13104 1 1 9 ARG HD2 H -4.621 -5.747 2.084 1.00 . A A . 9 ARG HD2 1 1
27 13105 1 1 9 ARG HD3 H -4.123 -5.860 3.784 1.00 . A A . 9 ARG HD3 1 1
27 13106 1 1 9 ARG HE H -5.359 -7.895 3.983 1.00 . A A . 9 ARG HE 1 1
27 13107 1 1 9 ARG HG2 H -5.738 -4.201 4.005 1.00 . A A . 9 ARG HG2 1 1
27 13108 1 1 9 ARG HG3 H -6.776 -5.620 4.148 1.00 . A A . 9 ARG HG3 1 1
27 13109 1 1 9 ARG HH11 H -4.425 -8.205 1.090 1.00 . A A . 9 ARG HH11 1 1
27 13110 1 1 9 ARG HH12 H -5.895 -8.685 0.312 1.00 . A A . 9 ARG HH12 1 1
27 13111 1 1 9 ARG HH21 H -7.922 -7.680 2.952 1.00 . A A . 9 ARG HH21 1 1
27 13112 1 1 9 ARG HH22 H -7.883 -8.385 1.371 1.00 . A A . 9 ARG HH22 1 1
27 13113 1 1 9 ARG N N -9.197 -4.868 2.887 1.00 . A A . 9 ARG N 1 1
27 13114 1 1 9 ARG NE N -5.478 -7.367 3.165 1.00 . A A . 9 ARG NE 1 1
27 13115 1 1 9 ARG NH1 N -5.421 -8.290 1.099 1.00 . A A . 9 ARG NH1 1 1
27 13116 1 1 9 ARG NH2 N -7.403 -7.993 2.156 1.00 . A A . 9 ARG NH2 1 1
27 13117 1 1 9 ARG O O -7.730 -2.383 0.777 1.00 . A A . 9 ARG O 1 1
27 13118 1 1 10 TRP C C -9.788 -0.224 0.655 1.00 . A A . 10 TRP C 1 1
27 13119 1 1 10 TRP CA C -10.322 -1.637 0.398 1.00 . A A . 10 TRP CA 1 1
27 13120 1 1 10 TRP CB C -11.849 -1.667 0.527 1.00 . A A . 10 TRP CB 1 1
27 13121 1 1 10 TRP CD1 C -12.607 0.399 -0.718 1.00 . A A . 10 TRP CD1 1 1
27 13122 1 1 10 TRP CD2 C -13.034 -1.497 -1.850 1.00 . A A . 10 TRP CD2 1 1
27 13123 1 1 10 TRP CE2 C -13.502 -0.431 -2.652 1.00 . A A . 10 TRP CE2 1 1
27 13124 1 1 10 TRP CE3 C -13.183 -2.809 -2.337 1.00 . A A . 10 TRP CE3 1 1
27 13125 1 1 10 TRP CG C -12.468 -0.944 -0.627 1.00 . A A . 10 TRP CG 1 1
27 13126 1 1 10 TRP CH2 C -14.240 -1.965 -4.362 1.00 . A A . 10 TRP CH2 1 1
27 13127 1 1 10 TRP CZ2 C -14.098 -0.656 -3.893 1.00 . A A . 10 TRP CZ2 1 1
27 13128 1 1 10 TRP CZ3 C -13.784 -3.040 -3.585 1.00 . A A . 10 TRP CZ3 1 1
27 13129 1 1 10 TRP H H -10.459 -2.983 2.079 1.00 . A A . 10 TRP H 1 1
27 13130 1 1 10 TRP HA H -10.028 -1.979 -0.582 1.00 . A A . 10 TRP HA 1 1
27 13131 1 1 10 TRP HB2 H -12.189 -2.693 0.531 1.00 . A A . 10 TRP HB2 1 1
27 13132 1 1 10 TRP HB3 H -12.141 -1.188 1.450 1.00 . A A . 10 TRP HB3 1 1
27 13133 1 1 10 TRP HD1 H -12.289 1.114 0.026 1.00 . A A . 10 TRP HD1 1 1
27 13134 1 1 10 TRP HE1 H -13.431 1.610 -2.230 1.00 . A A . 10 TRP HE1 1 1
27 13135 1 1 10 TRP HE3 H -12.835 -3.644 -1.747 1.00 . A A . 10 TRP HE3 1 1
27 13136 1 1 10 TRP HH2 H -14.701 -2.148 -5.321 1.00 . A A . 10 TRP HH2 1 1
27 13137 1 1 10 TRP HZ2 H -14.448 0.175 -4.487 1.00 . A A . 10 TRP HZ2 1 1
27 13138 1 1 10 TRP HZ3 H -13.895 -4.050 -3.950 1.00 . A A . 10 TRP HZ3 1 1
27 13139 1 1 10 TRP N N -9.825 -2.580 1.449 1.00 . A A . 10 TRP N 1 1
27 13140 1 1 10 TRP NE1 N -13.217 0.705 -1.920 1.00 . A A . 10 TRP NE1 1 1
27 13141 1 1 10 TRP O O -9.709 0.219 1.785 1.00 . A A . 10 TRP O 1 1
27 13142 1 1 11 PHE C C -7.509 1.871 0.472 1.00 . A A . 11 PHE C 1 1
27 13143 1 1 11 PHE CA C -8.871 1.873 -0.249 1.00 . A A . 11 PHE CA 1 1
27 13144 1 1 11 PHE CB C -9.914 2.645 0.571 1.00 . A A . 11 PHE CB 1 1
27 13145 1 1 11 PHE CD1 C -10.714 4.341 -1.116 1.00 . A A . 11 PHE CD1 1 1
27 13146 1 1 11 PHE CD2 C -9.395 5.104 0.770 1.00 . A A . 11 PHE CD2 1 1
27 13147 1 1 11 PHE CE1 C -10.802 5.656 -1.586 1.00 . A A . 11 PHE CE1 1 1
27 13148 1 1 11 PHE CE2 C -9.484 6.420 0.300 1.00 . A A . 11 PHE CE2 1 1
27 13149 1 1 11 PHE CG C -10.009 4.064 0.062 1.00 . A A . 11 PHE CG 1 1
27 13150 1 1 11 PHE CZ C -10.187 6.695 -0.878 1.00 . A A . 11 PHE CZ 1 1
27 13151 1 1 11 PHE H H -9.490 0.085 -1.288 1.00 . A A . 11 PHE H 1 1
27 13152 1 1 11 PHE HA H -8.769 2.328 -1.221 1.00 . A A . 11 PHE HA 1 1
27 13153 1 1 11 PHE HB2 H -10.876 2.163 0.474 1.00 . A A . 11 PHE HB2 1 1
27 13154 1 1 11 PHE HB3 H -9.621 2.654 1.609 1.00 . A A . 11 PHE HB3 1 1
27 13155 1 1 11 PHE HD1 H -11.189 3.539 -1.661 1.00 . A A . 11 PHE HD1 1 1
27 13156 1 1 11 PHE HD2 H -8.850 4.891 1.678 1.00 . A A . 11 PHE HD2 1 1
27 13157 1 1 11 PHE HE1 H -11.346 5.869 -2.495 1.00 . A A . 11 PHE HE1 1 1
27 13158 1 1 11 PHE HE2 H -9.009 7.221 0.845 1.00 . A A . 11 PHE HE2 1 1
27 13159 1 1 11 PHE HZ H -10.256 7.709 -1.242 1.00 . A A . 11 PHE HZ 1 1
27 13160 1 1 11 PHE N N -9.415 0.479 -0.395 1.00 . A A . 11 PHE N 1 1
27 13161 1 1 11 PHE O O -6.986 2.916 0.812 1.00 . A A . 11 PHE O 1 1
27 13162 1 1 12 TRP C C -4.541 -0.007 0.500 1.00 . A A . 12 TRP C 1 1
27 13163 1 1 12 TRP CA C -5.597 0.667 1.390 1.00 . A A . 12 TRP CA 1 1
27 13164 1 1 12 TRP CB C -5.830 -0.158 2.663 1.00 . A A . 12 TRP CB 1 1
27 13165 1 1 12 TRP CD1 C -7.948 -0.100 4.043 1.00 . A A . 12 TRP CD1 1 1
27 13166 1 1 12 TRP CD2 C -6.912 1.896 3.978 1.00 . A A . 12 TRP CD2 1 1
27 13167 1 1 12 TRP CE2 C -8.071 2.065 4.770 1.00 . A A . 12 TRP CE2 1 1
27 13168 1 1 12 TRP CE3 C -6.077 3.011 3.780 1.00 . A A . 12 TRP CE3 1 1
27 13169 1 1 12 TRP CG C -6.857 0.510 3.525 1.00 . A A . 12 TRP CG 1 1
27 13170 1 1 12 TRP CH2 C -7.552 4.393 5.138 1.00 . A A . 12 TRP CH2 1 1
27 13171 1 1 12 TRP CZ2 C -8.393 3.296 5.344 1.00 . A A . 12 TRP CZ2 1 1
27 13172 1 1 12 TRP CZ3 C -6.397 4.252 4.357 1.00 . A A . 12 TRP CZ3 1 1
27 13173 1 1 12 TRP H H -7.352 -0.116 0.412 1.00 . A A . 12 TRP H 1 1
27 13174 1 1 12 TRP HA H -5.277 1.659 1.650 1.00 . A A . 12 TRP HA 1 1
27 13175 1 1 12 TRP HB2 H -6.174 -1.144 2.392 1.00 . A A . 12 TRP HB2 1 1
27 13176 1 1 12 TRP HB3 H -4.901 -0.241 3.209 1.00 . A A . 12 TRP HB3 1 1
27 13177 1 1 12 TRP HD1 H -8.213 -1.137 3.901 1.00 . A A . 12 TRP HD1 1 1
27 13178 1 1 12 TRP HE1 H -9.505 0.635 5.255 1.00 . A A . 12 TRP HE1 1 1
27 13179 1 1 12 TRP HE3 H -5.185 2.914 3.179 1.00 . A A . 12 TRP HE3 1 1
27 13180 1 1 12 TRP HH2 H -7.793 5.349 5.579 1.00 . A A . 12 TRP HH2 1 1
27 13181 1 1 12 TRP HZ2 H -9.284 3.399 5.946 1.00 . A A . 12 TRP HZ2 1 1
27 13182 1 1 12 TRP HZ3 H -5.749 5.101 4.198 1.00 . A A . 12 TRP HZ3 1 1
27 13183 1 1 12 TRP N N -6.924 0.715 0.699 1.00 . A A . 12 TRP N 1 1
27 13184 1 1 12 TRP NE1 N -8.670 0.821 4.778 1.00 . A A . 12 TRP NE1 1 1
27 13185 1 1 12 TRP O O -3.402 -0.166 0.898 1.00 . A A . 12 TRP O 1 1
27 13186 1 1 13 PHE C C -2.877 -0.009 -2.061 1.00 . A A . 13 PHE C 1 1
27 13187 1 1 13 PHE CA C -3.910 -1.038 -1.610 1.00 . A A . 13 PHE CA 1 1
27 13188 1 1 13 PHE CB C -4.721 -1.559 -2.799 1.00 . A A . 13 PHE CB 1 1
27 13189 1 1 13 PHE CD1 C -3.824 -3.898 -3.070 1.00 . A A . 13 PHE CD1 1 1
27 13190 1 1 13 PHE CD2 C -3.233 -2.225 -4.722 1.00 . A A . 13 PHE CD2 1 1
27 13191 1 1 13 PHE CE1 C -3.069 -4.851 -3.764 1.00 . A A . 13 PHE CE1 1 1
27 13192 1 1 13 PHE CE2 C -2.479 -3.178 -5.417 1.00 . A A . 13 PHE CE2 1 1
27 13193 1 1 13 PHE CG C -3.906 -2.586 -3.549 1.00 . A A . 13 PHE CG 1 1
27 13194 1 1 13 PHE CZ C -2.396 -4.491 -4.938 1.00 . A A . 13 PHE CZ 1 1
27 13195 1 1 13 PHE H H -5.820 -0.242 -1.005 1.00 . A A . 13 PHE H 1 1
27 13196 1 1 13 PHE HA H -3.424 -1.852 -1.109 1.00 . A A . 13 PHE HA 1 1
27 13197 1 1 13 PHE HB2 H -5.634 -2.013 -2.442 1.00 . A A . 13 PHE HB2 1 1
27 13198 1 1 13 PHE HB3 H -4.960 -0.738 -3.459 1.00 . A A . 13 PHE HB3 1 1
27 13199 1 1 13 PHE HD1 H -4.343 -4.176 -2.163 1.00 . A A . 13 PHE HD1 1 1
27 13200 1 1 13 PHE HD2 H -3.296 -1.212 -5.090 1.00 . A A . 13 PHE HD2 1 1
27 13201 1 1 13 PHE HE1 H -3.006 -5.864 -3.395 1.00 . A A . 13 PHE HE1 1 1
27 13202 1 1 13 PHE HE2 H -1.959 -2.900 -6.322 1.00 . A A . 13 PHE HE2 1 1
27 13203 1 1 13 PHE HZ H -1.814 -5.226 -5.474 1.00 . A A . 13 PHE HZ 1 1
27 13204 1 1 13 PHE N N -4.903 -0.390 -0.701 1.00 . A A . 13 PHE N 1 1
27 13205 1 1 13 PHE O O -1.689 -0.271 -2.070 1.00 . A A . 13 PHE O 1 1
27 13206 1 1 14 SER C C -1.471 2.604 -1.653 1.00 . A A . 14 SER C 1 1
27 13207 1 1 14 SER CA C -2.374 2.241 -2.832 1.00 . A A . 14 SER CA 1 1
27 13208 1 1 14 SER CB C -3.242 3.433 -3.245 1.00 . A A . 14 SER CB 1 1
27 13209 1 1 14 SER H H -4.284 1.348 -2.367 1.00 . A A . 14 SER H 1 1
27 13210 1 1 14 SER HA H -1.783 1.906 -3.661 1.00 . A A . 14 SER HA 1 1
27 13211 1 1 14 SER HB2 H -2.620 4.300 -3.387 1.00 . A A . 14 SER HB2 1 1
27 13212 1 1 14 SER HB3 H -3.749 3.202 -4.174 1.00 . A A . 14 SER HB3 1 1
27 13213 1 1 14 SER HG H -4.874 4.276 -2.595 1.00 . A A . 14 SER HG 1 1
27 13214 1 1 14 SER N N -3.324 1.168 -2.407 1.00 . A A . 14 SER N 1 1
27 13215 1 1 14 SER O O -0.299 2.892 -1.816 1.00 . A A . 14 SER O 1 1
27 13216 1 1 14 SER OG O -4.196 3.704 -2.225 1.00 . A A . 14 SER OG 1 1
27 13217 1 1 15 LEU C C -0.102 1.805 0.904 1.00 . A A . 15 LEU C 1 1
27 13218 1 1 15 LEU CA C -1.203 2.861 0.755 1.00 . A A . 15 LEU CA 1 1
27 13219 1 1 15 LEU CB C -2.196 2.779 1.921 1.00 . A A . 15 LEU CB 1 1
27 13220 1 1 15 LEU CD1 C -2.777 3.894 4.079 1.00 . A A . 15 LEU CD1 1 1
27 13221 1 1 15 LEU CD2 C -0.653 2.596 3.882 1.00 . A A . 15 LEU CD2 1 1
27 13222 1 1 15 LEU CG C -1.631 3.512 3.141 1.00 . A A . 15 LEU CG 1 1
27 13223 1 1 15 LEU H H -2.951 2.298 -0.376 1.00 . A A . 15 LEU H 1 1
27 13224 1 1 15 LEU HA H -0.778 3.851 0.693 1.00 . A A . 15 LEU HA 1 1
27 13225 1 1 15 LEU HB2 H -3.131 3.236 1.629 1.00 . A A . 15 LEU HB2 1 1
27 13226 1 1 15 LEU HB3 H -2.367 1.743 2.174 1.00 . A A . 15 LEU HB3 1 1
27 13227 1 1 15 LEU HD11 H -2.375 4.355 4.970 1.00 . A A . 15 LEU HD11 1 1
27 13228 1 1 15 LEU HD12 H -3.331 3.007 4.351 1.00 . A A . 15 LEU HD12 1 1
27 13229 1 1 15 LEU HD13 H -3.435 4.589 3.579 1.00 . A A . 15 LEU HD13 1 1
27 13230 1 1 15 LEU HD21 H -0.760 2.740 4.947 1.00 . A A . 15 LEU HD21 1 1
27 13231 1 1 15 LEU HD22 H 0.359 2.835 3.587 1.00 . A A . 15 LEU HD22 1 1
27 13232 1 1 15 LEU HD23 H -0.865 1.565 3.635 1.00 . A A . 15 LEU HD23 1 1
27 13233 1 1 15 LEU HG H -1.118 4.407 2.819 1.00 . A A . 15 LEU HG 1 1
27 13234 1 1 15 LEU N N -2.012 2.557 -0.464 1.00 . A A . 15 LEU N 1 1
27 13235 1 1 15 LEU O O 1.038 2.122 1.188 1.00 . A A . 15 LEU O 1 1
27 13236 1 1 16 LEU C C 1.676 -0.329 -0.254 1.00 . A A . 16 LEU C 1 1
27 13237 1 1 16 LEU CA C 0.584 -0.536 0.797 1.00 . A A . 16 LEU CA 1 1
27 13238 1 1 16 LEU CB C -0.182 -1.838 0.534 1.00 . A A . 16 LEU CB 1 1
27 13239 1 1 16 LEU CD1 C -0.269 -4.010 1.771 1.00 . A A . 16 LEU CD1 1 1
27 13240 1 1 16 LEU CD2 C 1.283 -3.741 -0.167 1.00 . A A . 16 LEU CD2 1 1
27 13241 1 1 16 LEU CG C 0.642 -3.030 1.030 1.00 . A A . 16 LEU CG 1 1
27 13242 1 1 16 LEU H H -1.362 0.329 0.450 1.00 . A A . 16 LEU H 1 1
27 13243 1 1 16 LEU HA H 1.016 -0.547 1.775 1.00 . A A . 16 LEU HA 1 1
27 13244 1 1 16 LEU HB2 H -1.129 -1.810 1.056 1.00 . A A . 16 LEU HB2 1 1
27 13245 1 1 16 LEU HB3 H -0.361 -1.942 -0.526 1.00 . A A . 16 LEU HB3 1 1
27 13246 1 1 16 LEU HD11 H 0.334 -4.734 2.299 1.00 . A A . 16 LEU HD11 1 1
27 13247 1 1 16 LEU HD12 H -0.903 -4.519 1.062 1.00 . A A . 16 LEU HD12 1 1
27 13248 1 1 16 LEU HD13 H -0.880 -3.468 2.478 1.00 . A A . 16 LEU HD13 1 1
27 13249 1 1 16 LEU HD21 H 0.537 -4.332 -0.676 1.00 . A A . 16 LEU HD21 1 1
27 13250 1 1 16 LEU HD22 H 2.077 -4.386 0.181 1.00 . A A . 16 LEU HD22 1 1
27 13251 1 1 16 LEU HD23 H 1.687 -3.006 -0.848 1.00 . A A . 16 LEU HD23 1 1
27 13252 1 1 16 LEU HG H 1.415 -2.682 1.699 1.00 . A A . 16 LEU HG 1 1
27 13253 1 1 16 LEU N N -0.437 0.552 0.691 1.00 . A A . 16 LEU N 1 1
27 13254 1 1 16 LEU O O 2.847 -0.534 0.004 1.00 . A A . 16 LEU O 1 1
27 13255 1 1 17 LEU C C 3.267 1.442 -2.051 1.00 . A A . 17 LEU C 1 1
27 13256 1 1 17 LEU CA C 2.300 0.349 -2.508 1.00 . A A . 17 LEU CA 1 1
27 13257 1 1 17 LEU CB C 1.484 0.813 -3.720 1.00 . A A . 17 LEU CB 1 1
27 13258 1 1 17 LEU CD1 C 1.359 0.123 -6.121 1.00 . A A . 17 LEU CD1 1 1
27 13259 1 1 17 LEU CD2 C 2.967 1.901 -5.415 1.00 . A A . 17 LEU CD2 1 1
27 13260 1 1 17 LEU CG C 2.292 0.590 -5.002 1.00 . A A . 17 LEU CG 1 1
27 13261 1 1 17 LEU H H 0.345 0.263 -1.592 1.00 . A A . 17 LEU H 1 1
27 13262 1 1 17 LEU HA H 2.834 -0.550 -2.739 1.00 . A A . 17 LEU HA 1 1
27 13263 1 1 17 LEU HB2 H 0.564 0.249 -3.771 1.00 . A A . 17 LEU HB2 1 1
27 13264 1 1 17 LEU HB3 H 1.256 1.863 -3.619 1.00 . A A . 17 LEU HB3 1 1
27 13265 1 1 17 LEU HD11 H 0.798 -0.737 -5.786 1.00 . A A . 17 LEU HD11 1 1
27 13266 1 1 17 LEU HD12 H 1.944 -0.143 -6.989 1.00 . A A . 17 LEU HD12 1 1
27 13267 1 1 17 LEU HD13 H 0.677 0.920 -6.377 1.00 . A A . 17 LEU HD13 1 1
27 13268 1 1 17 LEU HD21 H 2.268 2.505 -5.975 1.00 . A A . 17 LEU HD21 1 1
27 13269 1 1 17 LEU HD22 H 3.828 1.686 -6.029 1.00 . A A . 17 LEU HD22 1 1
27 13270 1 1 17 LEU HD23 H 3.280 2.440 -4.533 1.00 . A A . 17 LEU HD23 1 1
27 13271 1 1 17 LEU HG H 3.046 -0.164 -4.826 1.00 . A A . 17 LEU HG 1 1
27 13272 1 1 17 LEU N N 1.294 0.095 -1.429 1.00 . A A . 17 LEU N 1 1
27 13273 1 1 17 LEU O O 4.456 1.389 -2.308 1.00 . A A . 17 LEU O 1 1
27 13274 1 1 18 LEU C C 4.521 2.994 0.278 1.00 . A A . 18 LEU C 1 1
27 13275 1 1 18 LEU CA C 3.614 3.525 -0.836 1.00 . A A . 18 LEU CA 1 1
27 13276 1 1 18 LEU CB C 2.638 4.574 -0.291 1.00 . A A . 18 LEU CB 1 1
27 13277 1 1 18 LEU CD1 C 2.315 7.036 -0.603 1.00 . A A . 18 LEU CD1 1 1
27 13278 1 1 18 LEU CD2 C 3.867 6.196 1.166 1.00 . A A . 18 LEU CD2 1 1
27 13279 1 1 18 LEU CG C 3.325 5.943 -0.244 1.00 . A A . 18 LEU CG 1 1
27 13280 1 1 18 LEU H H 1.796 2.411 -1.153 1.00 . A A . 18 LEU H 1 1
27 13281 1 1 18 LEU HA H 4.202 3.940 -1.628 1.00 . A A . 18 LEU HA 1 1
27 13282 1 1 18 LEU HB2 H 1.771 4.628 -0.936 1.00 . A A . 18 LEU HB2 1 1
27 13283 1 1 18 LEU HB3 H 2.327 4.294 0.705 1.00 . A A . 18 LEU HB3 1 1
27 13284 1 1 18 LEU HD11 H 1.826 6.784 -1.532 1.00 . A A . 18 LEU HD11 1 1
27 13285 1 1 18 LEU HD12 H 2.830 7.980 -0.712 1.00 . A A . 18 LEU HD12 1 1
27 13286 1 1 18 LEU HD13 H 1.577 7.117 0.182 1.00 . A A . 18 LEU HD13 1 1
27 13287 1 1 18 LEU HD21 H 4.279 5.280 1.563 1.00 . A A . 18 LEU HD21 1 1
27 13288 1 1 18 LEU HD22 H 3.065 6.536 1.805 1.00 . A A . 18 LEU HD22 1 1
27 13289 1 1 18 LEU HD23 H 4.639 6.949 1.125 1.00 . A A . 18 LEU HD23 1 1
27 13290 1 1 18 LEU HG H 4.140 5.962 -0.954 1.00 . A A . 18 LEU HG 1 1
27 13291 1 1 18 LEU N N 2.753 2.419 -1.352 1.00 . A A . 18 LEU N 1 1
27 13292 1 1 18 LEU O O 5.677 3.362 0.383 1.00 . A A . 18 LEU O 1 1
27 13293 1 1 19 ALA C C 5.946 0.670 1.623 1.00 . A A . 19 ALA C 1 1
27 13294 1 1 19 ALA CA C 4.819 1.535 2.205 1.00 . A A . 19 ALA CA 1 1
27 13295 1 1 19 ALA CB C 3.844 0.676 3.015 1.00 . A A . 19 ALA CB 1 1
27 13296 1 1 19 ALA H H 3.070 1.837 0.972 1.00 . A A . 19 ALA H 1 1
27 13297 1 1 19 ALA HA H 5.226 2.316 2.826 1.00 . A A . 19 ALA HA 1 1
27 13298 1 1 19 ALA HB1 H 3.724 -0.284 2.535 1.00 . A A . 19 ALA HB1 1 1
27 13299 1 1 19 ALA HB2 H 2.886 1.173 3.072 1.00 . A A . 19 ALA HB2 1 1
27 13300 1 1 19 ALA HB3 H 4.234 0.533 4.012 1.00 . A A . 19 ALA HB3 1 1
27 13301 1 1 19 ALA N N 4.001 2.118 1.097 1.00 . A A . 19 ALA N 1 1
27 13302 1 1 19 ALA O O 7.054 0.661 2.126 1.00 . A A . 19 ALA O 1 1
27 13303 1 1 20 ALA C C 7.868 -0.031 -0.590 1.00 . A A . 20 ALA C 1 1
27 13304 1 1 20 ALA CA C 6.718 -0.906 -0.072 1.00 . A A . 20 ALA CA 1 1
27 13305 1 1 20 ALA CB C 6.015 -1.616 -1.233 1.00 . A A . 20 ALA CB 1 1
27 13306 1 1 20 ALA H H 4.766 -0.014 0.170 1.00 . A A . 20 ALA H 1 1
27 13307 1 1 20 ALA HA H 7.086 -1.632 0.636 1.00 . A A . 20 ALA HA 1 1
27 13308 1 1 20 ALA HB1 H 6.745 -2.148 -1.823 1.00 . A A . 20 ALA HB1 1 1
27 13309 1 1 20 ALA HB2 H 5.515 -0.884 -1.852 1.00 . A A . 20 ALA HB2 1 1
27 13310 1 1 20 ALA HB3 H 5.290 -2.313 -0.842 1.00 . A A . 20 ALA HB3 1 1
27 13311 1 1 20 ALA N N 5.667 -0.048 0.558 1.00 . A A . 20 ALA N 1 1
27 13312 1 1 20 ALA O O 9.027 -0.359 -0.425 1.00 . A A . 20 ALA O 1 1
27 13313 1 1 21 GLY C C 9.466 2.505 -0.557 1.00 . A A . 21 GLY C 1 1
27 13314 1 1 21 GLY CA C 8.615 1.995 -1.726 1.00 . A A . 21 GLY CA 1 1
27 13315 1 1 21 GLY H H 6.605 1.329 -1.316 1.00 . A A . 21 GLY H 1 1
27 13316 1 1 21 GLY HA2 H 9.240 1.456 -2.421 1.00 . A A . 21 GLY HA2 1 1
27 13317 1 1 21 GLY HA3 H 8.158 2.835 -2.227 1.00 . A A . 21 GLY HA3 1 1
27 13318 1 1 21 GLY N N 7.549 1.085 -1.205 1.00 . A A . 21 GLY N 1 1
27 13319 1 1 21 GLY O O 10.671 2.622 -0.664 1.00 . A A . 21 GLY O 1 1
27 13320 1 1 22 VAL C C 10.571 2.194 2.241 1.00 . A A . 22 VAL C 1 1
27 13321 1 1 22 VAL CA C 9.613 3.292 1.749 1.00 . A A . 22 VAL CA 1 1
27 13322 1 1 22 VAL CB C 8.553 3.610 2.817 1.00 . A A . 22 VAL CB 1 1
27 13323 1 1 22 VAL CG1 C 9.235 4.099 4.099 1.00 . A A . 22 VAL CG1 1 1
27 13324 1 1 22 VAL CG2 C 7.613 4.705 2.302 1.00 . A A . 22 VAL CG2 1 1
27 13325 1 1 22 VAL H H 7.872 2.687 0.622 1.00 . A A . 22 VAL H 1 1
27 13326 1 1 22 VAL HA H 10.163 4.184 1.497 1.00 . A A . 22 VAL HA 1 1
27 13327 1 1 22 VAL HB H 7.984 2.718 3.033 1.00 . A A . 22 VAL HB 1 1
27 13328 1 1 22 VAL HG11 H 9.831 3.302 4.517 1.00 . A A . 22 VAL HG11 1 1
27 13329 1 1 22 VAL HG12 H 8.482 4.398 4.814 1.00 . A A . 22 VAL HG12 1 1
27 13330 1 1 22 VAL HG13 H 9.870 4.943 3.870 1.00 . A A . 22 VAL HG13 1 1
27 13331 1 1 22 VAL HG21 H 6.591 4.433 2.521 1.00 . A A . 22 VAL HG21 1 1
27 13332 1 1 22 VAL HG22 H 7.734 4.813 1.234 1.00 . A A . 22 VAL HG22 1 1
27 13333 1 1 22 VAL HG23 H 7.848 5.640 2.786 1.00 . A A . 22 VAL HG23 1 1
27 13334 1 1 22 VAL N N 8.845 2.799 0.562 1.00 . A A . 22 VAL N 1 1
27 13335 1 1 22 VAL O O 11.702 2.464 2.596 1.00 . A A . 22 VAL O 1 1
27 13336 1 1 23 GLY C C 12.200 -0.296 1.763 1.00 . A A . 23 GLY C 1 1
27 13337 1 1 23 GLY CA C 11.001 -0.162 2.708 1.00 . A A . 23 GLY CA 1 1
27 13338 1 1 23 GLY H H 9.208 0.770 1.955 1.00 . A A . 23 GLY H 1 1
27 13339 1 1 23 GLY HA2 H 11.351 0.041 3.710 1.00 . A A . 23 GLY HA2 1 1
27 13340 1 1 23 GLY HA3 H 10.439 -1.084 2.704 1.00 . A A . 23 GLY HA3 1 1
27 13341 1 1 23 GLY N N 10.123 0.959 2.253 1.00 . A A . 23 GLY N 1 1
27 13342 1 1 23 GLY O O 13.320 -0.490 2.198 1.00 . A A . 23 GLY O 1 1
27 13343 1 1 24 ILE C C 14.075 0.880 -0.307 1.00 . A A . 24 ILE C 1 1
27 13344 1 1 24 ILE CA C 13.108 -0.296 -0.498 1.00 . A A . 24 ILE CA 1 1
27 13345 1 1 24 ILE CB C 12.464 -0.251 -1.891 1.00 . A A . 24 ILE CB 1 1
27 13346 1 1 24 ILE CD1 C 10.453 -1.169 -3.064 1.00 . A A . 24 ILE CD1 1 1
27 13347 1 1 24 ILE CG1 C 11.593 -1.496 -2.098 1.00 . A A . 24 ILE CG1 1 1
27 13348 1 1 24 ILE CG2 C 13.556 -0.216 -2.966 1.00 . A A . 24 ILE CG2 1 1
27 13349 1 1 24 ILE H H 11.064 -0.021 0.149 1.00 . A A . 24 ILE H 1 1
27 13350 1 1 24 ILE HA H 13.631 -1.234 -0.359 1.00 . A A . 24 ILE HA 1 1
27 13351 1 1 24 ILE HB H 11.853 0.636 -1.974 1.00 . A A . 24 ILE HB 1 1
27 13352 1 1 24 ILE HD11 H 10.856 -0.985 -4.049 1.00 . A A . 24 ILE HD11 1 1
27 13353 1 1 24 ILE HD12 H 9.931 -0.289 -2.719 1.00 . A A . 24 ILE HD12 1 1
27 13354 1 1 24 ILE HD13 H 9.766 -2.000 -3.105 1.00 . A A . 24 ILE HD13 1 1
27 13355 1 1 24 ILE HG12 H 12.196 -2.292 -2.509 1.00 . A A . 24 ILE HG12 1 1
27 13356 1 1 24 ILE HG13 H 11.180 -1.810 -1.151 1.00 . A A . 24 ILE HG13 1 1
27 13357 1 1 24 ILE HG21 H 14.050 0.744 -2.947 1.00 . A A . 24 ILE HG21 1 1
27 13358 1 1 24 ILE HG22 H 13.110 -0.373 -3.937 1.00 . A A . 24 ILE HG22 1 1
27 13359 1 1 24 ILE HG23 H 14.277 -0.996 -2.771 1.00 . A A . 24 ILE HG23 1 1
27 13360 1 1 24 ILE N N 11.976 -0.185 0.474 1.00 . A A . 24 ILE N 1 1
27 13361 1 1 24 ILE O O 15.274 0.719 -0.412 1.00 . A A . 24 ILE O 1 1
27 13362 1 1 25 TYR C C 15.350 2.974 1.451 1.00 . A A . 25 TYR C 1 1
27 13363 1 1 25 TYR CA C 14.480 3.223 0.212 1.00 . A A . 25 TYR CA 1 1
27 13364 1 1 25 TYR CB C 13.570 4.433 0.424 1.00 . A A . 25 TYR CB 1 1
27 13365 1 1 25 TYR CD1 C 15.100 6.312 1.122 1.00 . A A . 25 TYR CD1 1 1
27 13366 1 1 25 TYR CD2 C 14.318 6.235 -1.172 1.00 . A A . 25 TYR CD2 1 1
27 13367 1 1 25 TYR CE1 C 15.820 7.478 0.837 1.00 . A A . 25 TYR CE1 1 1
27 13368 1 1 25 TYR CE2 C 15.038 7.401 -1.457 1.00 . A A . 25 TYR CE2 1 1
27 13369 1 1 25 TYR CG C 14.347 5.691 0.117 1.00 . A A . 25 TYR CG 1 1
27 13370 1 1 25 TYR CZ C 15.789 8.023 -0.452 1.00 . A A . 25 TYR CZ 1 1
27 13371 1 1 25 TYR H H 12.598 2.165 0.086 1.00 . A A . 25 TYR H 1 1
27 13372 1 1 25 TYR HA H 15.102 3.378 -0.656 1.00 . A A . 25 TYR HA 1 1
27 13373 1 1 25 TYR HB2 H 12.716 4.364 -0.234 1.00 . A A . 25 TYR HB2 1 1
27 13374 1 1 25 TYR HB3 H 13.235 4.458 1.451 1.00 . A A . 25 TYR HB3 1 1
27 13375 1 1 25 TYR HD1 H 15.127 5.889 2.116 1.00 . A A . 25 TYR HD1 1 1
27 13376 1 1 25 TYR HD2 H 13.740 5.754 -1.948 1.00 . A A . 25 TYR HD2 1 1
27 13377 1 1 25 TYR HE1 H 16.400 7.956 1.612 1.00 . A A . 25 TYR HE1 1 1
27 13378 1 1 25 TYR HE2 H 15.015 7.820 -2.451 1.00 . A A . 25 TYR HE2 1 1
27 13379 1 1 25 TYR HH H 17.407 8.921 -0.921 1.00 . A A . 25 TYR HH 1 1
27 13380 1 1 25 TYR N N 13.569 2.056 -0.007 1.00 . A A . 25 TYR N 1 1
27 13381 1 1 25 TYR O O 16.453 3.475 1.557 1.00 . A A . 25 TYR O 1 1
27 13382 1 1 25 TYR OH O 16.499 9.172 -0.734 1.00 . A A . 25 TYR OH 1 1
27 13383 1 1 26 LEU C C 16.702 0.774 3.238 1.00 . A A . 26 LEU C 1 1
27 13384 1 1 26 LEU CA C 15.676 1.861 3.590 1.00 . A A . 26 LEU CA 1 1
27 13385 1 1 26 LEU CB C 14.670 1.337 4.623 1.00 . A A . 26 LEU CB 1 1
27 13386 1 1 26 LEU CD1 C 15.653 2.838 6.379 1.00 . A A . 26 LEU CD1 1 1
27 13387 1 1 26 LEU CD2 C 13.745 3.645 4.975 1.00 . A A . 26 LEU CD2 1 1
27 13388 1 1 26 LEU CG C 14.363 2.424 5.665 1.00 . A A . 26 LEU CG 1 1
27 13389 1 1 26 LEU H H 13.985 1.772 2.260 1.00 . A A . 26 LEU H 1 1
27 13390 1 1 26 LEU HA H 16.170 2.745 3.961 1.00 . A A . 26 LEU HA 1 1
27 13391 1 1 26 LEU HB2 H 13.756 1.054 4.121 1.00 . A A . 26 LEU HB2 1 1
27 13392 1 1 26 LEU HB3 H 15.085 0.474 5.122 1.00 . A A . 26 LEU HB3 1 1
27 13393 1 1 26 LEU HD11 H 16.299 1.979 6.483 1.00 . A A . 26 LEU HD11 1 1
27 13394 1 1 26 LEU HD12 H 15.413 3.229 7.356 1.00 . A A . 26 LEU HD12 1 1
27 13395 1 1 26 LEU HD13 H 16.157 3.599 5.801 1.00 . A A . 26 LEU HD13 1 1
27 13396 1 1 26 LEU HD21 H 12.786 3.376 4.559 1.00 . A A . 26 LEU HD21 1 1
27 13397 1 1 26 LEU HD22 H 14.398 3.981 4.183 1.00 . A A . 26 LEU HD22 1 1
27 13398 1 1 26 LEU HD23 H 13.616 4.438 5.695 1.00 . A A . 26 LEU HD23 1 1
27 13399 1 1 26 LEU HG H 13.665 2.031 6.391 1.00 . A A . 26 LEU HG 1 1
27 13400 1 1 26 LEU N N 14.870 2.179 2.376 1.00 . A A . 26 LEU N 1 1
27 13401 1 1 26 LEU O O 17.738 0.658 3.865 1.00 . A A . 26 LEU O 1 1
27 13402 1 1 27 LEU C C 17.596 -1.077 0.284 1.00 . A A . 27 LEU C 1 1
27 13403 1 1 27 LEU CA C 17.363 -1.098 1.812 1.00 . A A . 27 LEU CA 1 1
27 13404 1 1 27 LEU CB C 16.654 -2.392 2.222 1.00 . A A . 27 LEU CB 1 1
27 13405 1 1 27 LEU CD1 C 18.045 -3.543 3.951 1.00 . A A . 27 LEU CD1 1 1
27 13406 1 1 27 LEU CD2 C 17.117 -4.842 2.029 1.00 . A A . 27 LEU CD2 1 1
27 13407 1 1 27 LEU CG C 17.692 -3.491 2.464 1.00 . A A . 27 LEU CG 1 1
27 13408 1 1 27 LEU H H 15.577 0.102 1.736 1.00 . A A . 27 LEU H 1 1
27 13409 1 1 27 LEU HA H 18.299 -1.007 2.339 1.00 . A A . 27 LEU HA 1 1
27 13410 1 1 27 LEU HB2 H 16.089 -2.221 3.126 1.00 . A A . 27 LEU HB2 1 1
27 13411 1 1 27 LEU HB3 H 15.982 -2.698 1.430 1.00 . A A . 27 LEU HB3 1 1
27 13412 1 1 27 LEU HD11 H 18.896 -4.193 4.097 1.00 . A A . 27 LEU HD11 1 1
27 13413 1 1 27 LEU HD12 H 17.201 -3.923 4.509 1.00 . A A . 27 LEU HD12 1 1
27 13414 1 1 27 LEU HD13 H 18.289 -2.549 4.299 1.00 . A A . 27 LEU HD13 1 1
27 13415 1 1 27 LEU HD21 H 16.855 -4.802 0.983 1.00 . A A . 27 LEU HD21 1 1
27 13416 1 1 27 LEU HD22 H 16.237 -5.064 2.614 1.00 . A A . 27 LEU HD22 1 1
27 13417 1 1 27 LEU HD23 H 17.856 -5.615 2.186 1.00 . A A . 27 LEU HD23 1 1
27 13418 1 1 27 LEU HG H 18.583 -3.277 1.891 1.00 . A A . 27 LEU HG 1 1
27 13419 1 1 27 LEU N N 16.417 -0.018 2.225 1.00 . A A . 27 LEU N 1 1
27 13420 1 1 27 LEU O O 17.424 -2.087 -0.372 1.00 . A A . 27 LEU O 1 1
27 13421 1 1 28 PRO C C 19.702 -0.087 -2.032 1.00 . A A . 28 PRO C 1 1
27 13422 1 1 28 PRO CA C 18.227 0.193 -1.696 1.00 . A A . 28 PRO CA 1 1
27 13423 1 1 28 PRO CB C 17.869 1.650 -1.977 1.00 . A A . 28 PRO CB 1 1
27 13424 1 1 28 PRO CD C 18.213 1.349 0.429 1.00 . A A . 28 PRO CD 1 1
27 13425 1 1 28 PRO CG C 18.038 2.377 -0.670 1.00 . A A . 28 PRO CG 1 1
27 13426 1 1 28 PRO HA H 17.577 -0.461 -2.253 1.00 . A A . 28 PRO HA 1 1
27 13427 1 1 28 PRO HB2 H 18.534 2.059 -2.725 1.00 . A A . 28 PRO HB2 1 1
27 13428 1 1 28 PRO HB3 H 16.844 1.723 -2.306 1.00 . A A . 28 PRO HB3 1 1
27 13429 1 1 28 PRO HD2 H 19.216 1.395 0.830 1.00 . A A . 28 PRO HD2 1 1
27 13430 1 1 28 PRO HD3 H 17.490 1.501 1.204 1.00 . A A . 28 PRO HD3 1 1
27 13431 1 1 28 PRO HG2 H 18.905 3.018 -0.716 1.00 . A A . 28 PRO HG2 1 1
27 13432 1 1 28 PRO HG3 H 17.159 2.970 -0.470 1.00 . A A . 28 PRO HG3 1 1
27 13433 1 1 28 PRO N N 17.978 0.069 -0.244 1.00 . A A . 28 PRO N 1 1
27 13434 1 1 28 PRO O O 20.042 -0.366 -3.166 1.00 . A A . 28 PRO O 1 1
27 13435 1 1 29 ASN C C 22.394 -1.737 -1.050 1.00 . A A . 29 ASN C 1 1
27 13436 1 1 29 ASN CA C 22.030 -0.265 -1.318 1.00 . A A . 29 ASN CA 1 1
27 13437 1 1 29 ASN CB C 22.773 0.652 -0.343 1.00 . A A . 29 ASN CB 1 1
27 13438 1 1 29 ASN CG C 23.965 1.301 -1.053 1.00 . A A . 29 ASN CG 1 1
27 13439 1 1 29 ASN H H 20.281 0.222 -0.151 1.00 . A A . 29 ASN H 1 1
27 13440 1 1 29 ASN HA H 22.280 0.003 -2.332 1.00 . A A . 29 ASN HA 1 1
27 13441 1 1 29 ASN HB2 H 22.102 1.423 0.010 1.00 . A A . 29 ASN HB2 1 1
27 13442 1 1 29 ASN HB3 H 23.129 0.074 0.496 1.00 . A A . 29 ASN HB3 1 1
27 13443 1 1 29 ASN HD21 H 24.954 -0.409 -1.275 1.00 . A A . 29 ASN HD21 1 1
27 13444 1 1 29 ASN HD22 H 25.734 0.968 -1.893 1.00 . A A . 29 ASN HD22 1 1
27 13445 1 1 29 ASN N N 20.578 -0.009 -1.056 1.00 . A A . 29 ASN N 1 1
27 13446 1 1 29 ASN ND2 N 24.967 0.559 -1.439 1.00 . A A . 29 ASN ND2 1 1
27 13447 1 1 29 ASN O O 23.554 -2.103 -1.082 1.00 . A A . 29 ASN O 1 1
27 13448 1 1 29 ASN OD1 O 23.984 2.497 -1.259 1.00 . A A . 29 ASN OD1 1 1
27 13449 1 1 30 ARG C C 21.201 -4.900 -1.655 1.00 . A A . 30 ARG C 1 1
27 13450 1 1 30 ARG CA C 21.735 -4.021 -0.517 1.00 . A A . 30 ARG CA 1 1
27 13451 1 1 30 ARG CB C 21.025 -4.352 0.802 1.00 . A A . 30 ARG CB 1 1
27 13452 1 1 30 ARG CD C 23.099 -4.364 2.215 1.00 . A A . 30 ARG CD 1 1
27 13453 1 1 30 ARG CG C 21.752 -3.674 1.970 1.00 . A A . 30 ARG CG 1 1
27 13454 1 1 30 ARG CZ C 23.583 -4.252 4.591 1.00 . A A . 30 ARG CZ 1 1
27 13455 1 1 30 ARG H H 20.495 -2.274 -0.760 1.00 . A A . 30 ARG H 1 1
27 13456 1 1 30 ARG HA H 22.799 -4.160 -0.405 1.00 . A A . 30 ARG HA 1 1
27 13457 1 1 30 ARG HB2 H 20.006 -3.998 0.757 1.00 . A A . 30 ARG HB2 1 1
27 13458 1 1 30 ARG HB3 H 21.028 -5.421 0.952 1.00 . A A . 30 ARG HB3 1 1
27 13459 1 1 30 ARG HD2 H 23.240 -5.170 1.507 1.00 . A A . 30 ARG HD2 1 1
27 13460 1 1 30 ARG HD3 H 23.905 -3.651 2.140 1.00 . A A . 30 ARG HD3 1 1
27 13461 1 1 30 ARG HE H 22.538 -5.736 3.780 1.00 . A A . 30 ARG HE 1 1
27 13462 1 1 30 ARG HG2 H 21.919 -2.633 1.732 1.00 . A A . 30 ARG HG2 1 1
27 13463 1 1 30 ARG HG3 H 21.145 -3.745 2.860 1.00 . A A . 30 ARG HG3 1 1
27 13464 1 1 30 ARG HH11 H 25.436 -4.859 4.123 1.00 . A A . 30 ARG HH11 1 1
27 13465 1 1 30 ARG HH12 H 25.315 -3.824 5.507 1.00 . A A . 30 ARG HH12 1 1
27 13466 1 1 30 ARG HH21 H 21.861 -3.492 5.282 1.00 . A A . 30 ARG HH21 1 1
27 13467 1 1 30 ARG HH22 H 23.283 -3.047 6.166 1.00 . A A . 30 ARG HH22 1 1
27 13468 1 1 30 ARG N N 21.424 -2.583 -0.783 1.00 . A A . 30 ARG N 1 1
27 13469 1 1 30 ARG NE N 23.017 -4.898 3.606 1.00 . A A . 30 ARG NE 1 1
27 13470 1 1 30 ARG NH1 N 24.879 -4.316 4.753 1.00 . A A . 30 ARG NH1 1 1
27 13471 1 1 30 ARG NH2 N 22.853 -3.541 5.410 1.00 . A A . 30 ARG NH2 1 1
27 13472 1 1 30 ARG O O 21.981 -5.665 -2.197 1.00 . A A . 30 ARG O 1 1
27 13473 1 1 30 ARG OXT O 20.024 -4.793 -1.964 1.00 . A A . 30 ARG OXT 1 1
28 13474 1 1 1 HIS C C -11.101 -13.856 6.383 1.00 . A A . 1 HIS C 1 1
28 13475 1 1 1 HIS CA C -11.681 -15.107 5.712 1.00 . A A . 1 HIS CA 1 1
28 13476 1 1 1 HIS CB C -11.246 -16.370 6.465 1.00 . A A . 1 HIS CB 1 1
28 13477 1 1 1 HIS CD2 C -13.556 -17.612 6.651 1.00 . A A . 1 HIS CD2 1 1
28 13478 1 1 1 HIS CE1 C -13.063 -19.373 5.490 1.00 . A A . 1 HIS CE1 1 1
28 13479 1 1 1 HIS CG C -12.254 -17.465 6.241 1.00 . A A . 1 HIS CG 1 1
28 13480 1 1 1 HIS HA H -12.758 -15.051 5.683 1.00 . A A . 1 HIS HA 1 1
28 13481 1 1 1 HIS HB2 H -10.280 -16.690 6.103 1.00 . A A . 1 HIS HB2 1 1
28 13482 1 1 1 HIS HB3 H -11.181 -16.154 7.521 1.00 . A A . 1 HIS HB3 1 1
28 13483 1 1 1 HIS HD1 H -11.106 -18.805 5.068 1.00 . A A . 1 HIS HD1 1 1
28 13484 1 1 1 HIS HD2 H -14.103 -16.900 7.252 1.00 . A A . 1 HIS HD2 1 1
28 13485 1 1 1 HIS HE1 H -13.129 -20.326 4.987 1.00 . A A . 1 HIS HE1 1 1
28 13486 1 1 1 HIS N N -11.131 -15.260 4.330 1.00 . A A . 1 HIS N 1 1
28 13487 1 1 1 HIS ND1 N -11.961 -18.600 5.501 1.00 . A A . 1 HIS ND1 1 1
28 13488 1 1 1 HIS NE2 N -14.064 -18.816 6.176 1.00 . A A . 1 HIS NE2 1 1
28 13489 1 1 1 HIS O O -9.978 -13.466 6.120 1.00 . A A . 1 HIS O 1 1
28 13490 1 1 2 SER C C -12.017 -11.853 9.320 1.00 . A A . 2 SER C 1 1
28 13491 1 1 2 SER CA C -11.361 -11.993 7.936 1.00 . A A . 2 SER CA 1 1
28 13492 1 1 2 SER CB C -11.764 -10.834 7.017 1.00 . A A . 2 SER CB 1 1
28 13493 1 1 2 SER H H -12.763 -13.558 7.436 1.00 . A A . 2 SER H 1 1
28 13494 1 1 2 SER HA H -10.288 -12.028 8.032 1.00 . A A . 2 SER HA 1 1
28 13495 1 1 2 SER HB2 H -11.659 -9.901 7.545 1.00 . A A . 2 SER HB2 1 1
28 13496 1 1 2 SER HB3 H -11.119 -10.825 6.148 1.00 . A A . 2 SER HB3 1 1
28 13497 1 1 2 SER HG H -13.543 -10.131 6.648 1.00 . A A . 2 SER HG 1 1
28 13498 1 1 2 SER N N -11.861 -13.225 7.245 1.00 . A A . 2 SER N 1 1
28 13499 1 1 2 SER O O -12.536 -10.807 9.662 1.00 . A A . 2 SER O 1 1
28 13500 1 1 2 SER OG O -13.121 -10.992 6.615 1.00 . A A . 2 SER OG 1 1
28 13501 1 1 3 VAL C C -13.879 -12.058 11.563 1.00 . A A . 3 VAL C 1 1
28 13502 1 1 3 VAL CA C -12.595 -12.908 11.490 1.00 . A A . 3 VAL CA 1 1
28 13503 1 1 3 VAL CB C -11.512 -12.355 12.435 1.00 . A A . 3 VAL CB 1 1
28 13504 1 1 3 VAL CG1 C -10.303 -13.294 12.438 1.00 . A A . 3 VAL CG1 1 1
28 13505 1 1 3 VAL CG2 C -11.065 -10.957 11.992 1.00 . A A . 3 VAL CG2 1 1
28 13506 1 1 3 VAL H H -11.555 -13.731 9.784 1.00 . A A . 3 VAL H 1 1
28 13507 1 1 3 VAL HA H -12.826 -13.922 11.779 1.00 . A A . 3 VAL HA 1 1
28 13508 1 1 3 VAL HB H -11.919 -12.301 13.433 1.00 . A A . 3 VAL HB 1 1
28 13509 1 1 3 VAL HG11 H -10.617 -14.284 12.735 1.00 . A A . 3 VAL HG11 1 1
28 13510 1 1 3 VAL HG12 H -9.563 -12.925 13.132 1.00 . A A . 3 VAL HG12 1 1
28 13511 1 1 3 VAL HG13 H -9.877 -13.335 11.445 1.00 . A A . 3 VAL HG13 1 1
28 13512 1 1 3 VAL HG21 H -11.933 -10.338 11.819 1.00 . A A . 3 VAL HG21 1 1
28 13513 1 1 3 VAL HG22 H -10.489 -11.034 11.082 1.00 . A A . 3 VAL HG22 1 1
28 13514 1 1 3 VAL HG23 H -10.455 -10.513 12.766 1.00 . A A . 3 VAL HG23 1 1
28 13515 1 1 3 VAL N N -11.987 -12.912 10.107 1.00 . A A . 3 VAL N 1 1
28 13516 1 1 3 VAL O O -14.092 -11.325 12.512 1.00 . A A . 3 VAL O 1 1
28 13517 1 1 4 SER C C -15.812 -9.901 10.214 1.00 . A A . 4 SER C 1 1
28 13518 1 1 4 SER CA C -16.026 -11.393 10.528 1.00 . A A . 4 SER CA 1 1
28 13519 1 1 4 SER CB C -16.666 -11.569 11.909 1.00 . A A . 4 SER CB 1 1
28 13520 1 1 4 SER H H -14.517 -12.769 9.827 1.00 . A A . 4 SER H 1 1
28 13521 1 1 4 SER HA H -16.668 -11.817 9.785 1.00 . A A . 4 SER HA 1 1
28 13522 1 1 4 SER HB2 H -16.411 -12.538 12.306 1.00 . A A . 4 SER HB2 1 1
28 13523 1 1 4 SER HB3 H -16.298 -10.801 12.577 1.00 . A A . 4 SER HB3 1 1
28 13524 1 1 4 SER HG H -18.472 -11.794 12.602 1.00 . A A . 4 SER HG 1 1
28 13525 1 1 4 SER N N -14.730 -12.166 10.564 1.00 . A A . 4 SER N 1 1
28 13526 1 1 4 SER O O -16.662 -9.265 9.623 1.00 . A A . 4 SER O 1 1
28 13527 1 1 4 SER OG O -18.079 -11.472 11.787 1.00 . A A . 4 SER OG 1 1
28 13528 1 1 5 HIS C C -12.959 -7.565 10.576 1.00 . A A . 5 HIS C 1 1
28 13529 1 1 5 HIS CA C -14.435 -7.893 10.329 1.00 . A A . 5 HIS CA 1 1
28 13530 1 1 5 HIS CB C -15.338 -7.099 11.289 1.00 . A A . 5 HIS CB 1 1
28 13531 1 1 5 HIS CD2 C -16.578 -8.296 13.280 1.00 . A A . 5 HIS CD2 1 1
28 13532 1 1 5 HIS CE1 C -14.851 -8.742 14.509 1.00 . A A . 5 HIS CE1 1 1
28 13533 1 1 5 HIS CG C -15.479 -7.811 12.613 1.00 . A A . 5 HIS CG 1 1
28 13534 1 1 5 HIS H H -14.030 -9.872 11.070 1.00 . A A . 5 HIS H 1 1
28 13535 1 1 5 HIS HA H -14.696 -7.658 9.308 1.00 . A A . 5 HIS HA 1 1
28 13536 1 1 5 HIS HB2 H -14.910 -6.123 11.455 1.00 . A A . 5 HIS HB2 1 1
28 13537 1 1 5 HIS HB3 H -16.311 -6.987 10.838 1.00 . A A . 5 HIS HB3 1 1
28 13538 1 1 5 HIS HD1 H -13.452 -7.891 13.226 1.00 . A A . 5 HIS HD1 1 1
28 13539 1 1 5 HIS HD2 H -17.597 -8.232 12.928 1.00 . A A . 5 HIS HD2 1 1
28 13540 1 1 5 HIS HE1 H -14.224 -9.096 15.314 1.00 . A A . 5 HIS HE1 1 1
28 13541 1 1 5 HIS N N -14.697 -9.342 10.601 1.00 . A A . 5 HIS N 1 1
28 13542 1 1 5 HIS ND1 N -14.390 -8.106 13.418 1.00 . A A . 5 HIS ND1 1 1
28 13543 1 1 5 HIS NE2 N -16.179 -8.884 14.476 1.00 . A A . 5 HIS NE2 1 1
28 13544 1 1 5 HIS O O -12.582 -7.070 11.623 1.00 . A A . 5 HIS O 1 1
28 13545 1 1 6 ALA C C -10.277 -6.294 8.965 1.00 . A A . 6 ALA C 1 1
28 13546 1 1 6 ALA CA C -10.664 -7.550 9.763 1.00 . A A . 6 ALA CA 1 1
28 13547 1 1 6 ALA CB C -9.953 -8.786 9.203 1.00 . A A . 6 ALA CB 1 1
28 13548 1 1 6 ALA H H -12.463 -8.236 8.781 1.00 . A A . 6 ALA H 1 1
28 13549 1 1 6 ALA HA H -10.414 -7.424 10.803 1.00 . A A . 6 ALA HA 1 1
28 13550 1 1 6 ALA HB1 H -9.980 -8.761 8.124 1.00 . A A . 6 ALA HB1 1 1
28 13551 1 1 6 ALA HB2 H -10.449 -9.677 9.556 1.00 . A A . 6 ALA HB2 1 1
28 13552 1 1 6 ALA HB3 H -8.925 -8.790 9.537 1.00 . A A . 6 ALA HB3 1 1
28 13553 1 1 6 ALA N N -12.126 -7.840 9.609 1.00 . A A . 6 ALA N 1 1
28 13554 1 1 6 ALA O O -9.204 -6.225 8.395 1.00 . A A . 6 ALA O 1 1
28 13555 1 1 7 ARG C C -10.832 -4.270 6.663 1.00 . A A . 7 ARG C 1 1
28 13556 1 1 7 ARG CA C -10.863 -4.028 8.185 1.00 . A A . 7 ARG CA 1 1
28 13557 1 1 7 ARG CB C -9.499 -3.539 8.687 1.00 . A A . 7 ARG CB 1 1
28 13558 1 1 7 ARG CD C -7.992 -1.550 8.882 1.00 . A A . 7 ARG CD 1 1
28 13559 1 1 7 ARG CG C -9.398 -2.021 8.502 1.00 . A A . 7 ARG CG 1 1
28 13560 1 1 7 ARG CZ C -6.021 -1.297 7.486 1.00 . A A . 7 ARG CZ 1 1
28 13561 1 1 7 ARG H H -11.997 -5.395 9.410 1.00 . A A . 7 ARG H 1 1
28 13562 1 1 7 ARG HA H -11.618 -3.294 8.423 1.00 . A A . 7 ARG HA 1 1
28 13563 1 1 7 ARG HB2 H -9.394 -3.782 9.734 1.00 . A A . 7 ARG HB2 1 1
28 13564 1 1 7 ARG HB3 H -8.715 -4.021 8.124 1.00 . A A . 7 ARG HB3 1 1
28 13565 1 1 7 ARG HD2 H -7.978 -0.474 9.005 1.00 . A A . 7 ARG HD2 1 1
28 13566 1 1 7 ARG HD3 H -7.663 -2.036 9.787 1.00 . A A . 7 ARG HD3 1 1
28 13567 1 1 7 ARG HE H -7.373 -2.718 7.175 1.00 . A A . 7 ARG HE 1 1
28 13568 1 1 7 ARG HG2 H -9.597 -1.772 7.469 1.00 . A A . 7 ARG HG2 1 1
28 13569 1 1 7 ARG HG3 H -10.123 -1.532 9.136 1.00 . A A . 7 ARG HG3 1 1
28 13570 1 1 7 ARG HH11 H -5.195 -1.691 9.271 1.00 . A A . 7 ARG HH11 1 1
28 13571 1 1 7 ARG HH12 H -4.230 -0.734 8.196 1.00 . A A . 7 ARG HH12 1 1
28 13572 1 1 7 ARG HH21 H -6.593 -0.744 5.645 1.00 . A A . 7 ARG HH21 1 1
28 13573 1 1 7 ARG HH22 H -5.028 -0.188 6.140 1.00 . A A . 7 ARG HH22 1 1
28 13574 1 1 7 ARG N N -11.147 -5.302 8.932 1.00 . A A . 7 ARG N 1 1
28 13575 1 1 7 ARG NE N -7.121 -1.955 7.738 1.00 . A A . 7 ARG NE 1 1
28 13576 1 1 7 ARG NH1 N -5.075 -1.235 8.388 1.00 . A A . 7 ARG NH1 1 1
28 13577 1 1 7 ARG NH2 N -5.868 -0.698 6.334 1.00 . A A . 7 ARG NH2 1 1
28 13578 1 1 7 ARG O O -10.201 -5.199 6.192 1.00 . A A . 7 ARG O 1 1
28 13579 1 1 8 PRO C C -10.243 -3.115 3.825 1.00 . A A . 8 PRO C 1 1
28 13580 1 1 8 PRO CA C -11.578 -3.539 4.457 1.00 . A A . 8 PRO CA 1 1
28 13581 1 1 8 PRO CB C -12.699 -2.581 4.060 1.00 . A A . 8 PRO CB 1 1
28 13582 1 1 8 PRO CD C -12.311 -2.275 6.424 1.00 . A A . 8 PRO CD 1 1
28 13583 1 1 8 PRO CG C -12.765 -1.578 5.168 1.00 . A A . 8 PRO CG 1 1
28 13584 1 1 8 PRO HA H -11.834 -4.546 4.168 1.00 . A A . 8 PRO HA 1 1
28 13585 1 1 8 PRO HB2 H -12.463 -2.095 3.122 1.00 . A A . 8 PRO HB2 1 1
28 13586 1 1 8 PRO HB3 H -13.637 -3.109 3.985 1.00 . A A . 8 PRO HB3 1 1
28 13587 1 1 8 PRO HD2 H -11.698 -1.613 7.021 1.00 . A A . 8 PRO HD2 1 1
28 13588 1 1 8 PRO HD3 H -13.160 -2.623 6.992 1.00 . A A . 8 PRO HD3 1 1
28 13589 1 1 8 PRO HG2 H -12.110 -0.745 4.948 1.00 . A A . 8 PRO HG2 1 1
28 13590 1 1 8 PRO HG3 H -13.777 -1.228 5.291 1.00 . A A . 8 PRO HG3 1 1
28 13591 1 1 8 PRO N N -11.523 -3.418 5.939 1.00 . A A . 8 PRO N 1 1
28 13592 1 1 8 PRO O O -9.946 -1.940 3.704 1.00 . A A . 8 PRO O 1 1
28 13593 1 1 9 ARG C C -8.321 -3.020 1.445 1.00 . A A . 9 ARG C 1 1
28 13594 1 1 9 ARG CA C -8.120 -3.737 2.790 1.00 . A A . 9 ARG CA 1 1
28 13595 1 1 9 ARG CB C -7.421 -5.083 2.578 1.00 . A A . 9 ARG CB 1 1
28 13596 1 1 9 ARG CD C -5.434 -6.289 3.510 1.00 . A A . 9 ARG CD 1 1
28 13597 1 1 9 ARG CG C -6.697 -5.495 3.863 1.00 . A A . 9 ARG CG 1 1
28 13598 1 1 9 ARG CZ C -3.607 -4.753 3.953 1.00 . A A . 9 ARG CZ 1 1
28 13599 1 1 9 ARG H H -9.706 -5.008 3.528 1.00 . A A . 9 ARG H 1 1
28 13600 1 1 9 ARG HA H -7.536 -3.121 3.456 1.00 . A A . 9 ARG HA 1 1
28 13601 1 1 9 ARG HB2 H -8.154 -5.833 2.320 1.00 . A A . 9 ARG HB2 1 1
28 13602 1 1 9 ARG HB3 H -6.703 -4.991 1.776 1.00 . A A . 9 ARG HB3 1 1
28 13603 1 1 9 ARG HD2 H -5.077 -6.825 4.379 1.00 . A A . 9 ARG HD2 1 1
28 13604 1 1 9 ARG HD3 H -5.634 -6.973 2.700 1.00 . A A . 9 ARG HD3 1 1
28 13605 1 1 9 ARG HE H -4.396 -4.983 2.144 1.00 . A A . 9 ARG HE 1 1
28 13606 1 1 9 ARG HG2 H -6.424 -4.611 4.420 1.00 . A A . 9 ARG HG2 1 1
28 13607 1 1 9 ARG HG3 H -7.351 -6.110 4.462 1.00 . A A . 9 ARG HG3 1 1
28 13608 1 1 9 ARG HH11 H -2.287 -6.253 3.803 1.00 . A A . 9 ARG HH11 1 1
28 13609 1 1 9 ARG HH12 H -1.860 -4.992 4.910 1.00 . A A . 9 ARG HH12 1 1
28 13610 1 1 9 ARG HH21 H -4.737 -3.133 4.307 1.00 . A A . 9 ARG HH21 1 1
28 13611 1 1 9 ARG HH22 H -3.256 -3.224 5.203 1.00 . A A . 9 ARG HH22 1 1
28 13612 1 1 9 ARG N N -9.440 -4.070 3.419 1.00 . A A . 9 ARG N 1 1
28 13613 1 1 9 ARG NE N -4.436 -5.266 3.082 1.00 . A A . 9 ARG NE 1 1
28 13614 1 1 9 ARG NH1 N -2.499 -5.381 4.245 1.00 . A A . 9 ARG NH1 1 1
28 13615 1 1 9 ARG NH2 N -3.888 -3.614 4.531 1.00 . A A . 9 ARG NH2 1 1
28 13616 1 1 9 ARG O O -7.451 -2.295 0.995 1.00 . A A . 9 ARG O 1 1
28 13617 1 1 10 TRP C C -9.499 -1.026 -0.377 1.00 . A A . 10 TRP C 1 1
28 13618 1 1 10 TRP CA C -9.713 -2.539 -0.509 1.00 . A A . 10 TRP CA 1 1
28 13619 1 1 10 TRP CB C -11.175 -2.849 -0.844 1.00 . A A . 10 TRP CB 1 1
28 13620 1 1 10 TRP CD1 C -11.436 -3.732 -3.198 1.00 . A A . 10 TRP CD1 1 1
28 13621 1 1 10 TRP CD2 C -11.082 -5.370 -1.695 1.00 . A A . 10 TRP CD2 1 1
28 13622 1 1 10 TRP CE2 C -11.208 -5.996 -2.958 1.00 . A A . 10 TRP CE2 1 1
28 13623 1 1 10 TRP CE3 C -10.852 -6.184 -0.571 1.00 . A A . 10 TRP CE3 1 1
28 13624 1 1 10 TRP CG C -11.231 -3.931 -1.875 1.00 . A A . 10 TRP CG 1 1
28 13625 1 1 10 TRP CH2 C -10.881 -8.175 -1.974 1.00 . A A . 10 TRP CH2 1 1
28 13626 1 1 10 TRP CZ2 C -11.110 -7.380 -3.101 1.00 . A A . 10 TRP CZ2 1 1
28 13627 1 1 10 TRP CZ3 C -10.752 -7.578 -0.712 1.00 . A A . 10 TRP CZ3 1 1
28 13628 1 1 10 TRP H H -10.137 -3.803 1.192 1.00 . A A . 10 TRP H 1 1
28 13629 1 1 10 TRP HA H -9.065 -2.946 -1.270 1.00 . A A . 10 TRP HA 1 1
28 13630 1 1 10 TRP HB2 H -11.691 -3.175 0.048 1.00 . A A . 10 TRP HB2 1 1
28 13631 1 1 10 TRP HB3 H -11.653 -1.961 -1.229 1.00 . A A . 10 TRP HB3 1 1
28 13632 1 1 10 TRP HD1 H -11.585 -2.774 -3.673 1.00 . A A . 10 TRP HD1 1 1
28 13633 1 1 10 TRP HE1 H -11.547 -5.090 -4.804 1.00 . A A . 10 TRP HE1 1 1
28 13634 1 1 10 TRP HE3 H -10.752 -5.735 0.405 1.00 . A A . 10 TRP HE3 1 1
28 13635 1 1 10 TRP HH2 H -10.803 -9.247 -2.076 1.00 . A A . 10 TRP HH2 1 1
28 13636 1 1 10 TRP HZ2 H -11.209 -7.835 -4.075 1.00 . A A . 10 TRP HZ2 1 1
28 13637 1 1 10 TRP HZ3 H -10.576 -8.194 0.158 1.00 . A A . 10 TRP HZ3 1 1
28 13638 1 1 10 TRP N N -9.455 -3.215 0.806 1.00 . A A . 10 TRP N 1 1
28 13639 1 1 10 TRP NE1 N -11.422 -4.956 -3.841 1.00 . A A . 10 TRP NE1 1 1
28 13640 1 1 10 TRP O O -9.650 -0.468 0.693 1.00 . A A . 10 TRP O 1 1
28 13641 1 1 11 PHE C C -7.496 1.415 -0.818 1.00 . A A . 11 PHE C 1 1
28 13642 1 1 11 PHE CA C -8.869 1.113 -1.444 1.00 . A A . 11 PHE CA 1 1
28 13643 1 1 11 PHE CB C -9.999 1.749 -0.620 1.00 . A A . 11 PHE CB 1 1
28 13644 1 1 11 PHE CD1 C -10.871 3.583 -2.119 1.00 . A A . 11 PHE CD1 1 1
28 13645 1 1 11 PHE CD2 C -9.521 4.190 -0.196 1.00 . A A . 11 PHE CD2 1 1
28 13646 1 1 11 PHE CE1 C -10.996 4.935 -2.457 1.00 . A A . 11 PHE CE1 1 1
28 13647 1 1 11 PHE CE2 C -9.646 5.542 -0.536 1.00 . A A . 11 PHE CE2 1 1
28 13648 1 1 11 PHE CG C -10.133 3.210 -0.988 1.00 . A A . 11 PHE CG 1 1
28 13649 1 1 11 PHE CZ C -10.384 5.915 -1.667 1.00 . A A . 11 PHE CZ 1 1
28 13650 1 1 11 PHE H H -9.003 -0.867 -2.298 1.00 . A A . 11 PHE H 1 1
28 13651 1 1 11 PHE HA H -8.898 1.497 -2.452 1.00 . A A . 11 PHE HA 1 1
28 13652 1 1 11 PHE HB2 H -10.927 1.239 -0.827 1.00 . A A . 11 PHE HB2 1 1
28 13653 1 1 11 PHE HB3 H -9.769 1.665 0.432 1.00 . A A . 11 PHE HB3 1 1
28 13654 1 1 11 PHE HD1 H -11.343 2.827 -2.729 1.00 . A A . 11 PHE HD1 1 1
28 13655 1 1 11 PHE HD2 H -8.953 3.902 0.676 1.00 . A A . 11 PHE HD2 1 1
28 13656 1 1 11 PHE HE1 H -11.565 5.224 -3.330 1.00 . A A . 11 PHE HE1 1 1
28 13657 1 1 11 PHE HE2 H -9.174 6.298 0.074 1.00 . A A . 11 PHE HE2 1 1
28 13658 1 1 11 PHE HZ H -10.480 6.958 -1.928 1.00 . A A . 11 PHE HZ 1 1
28 13659 1 1 11 PHE N N -9.128 -0.373 -1.461 1.00 . A A . 11 PHE N 1 1
28 13660 1 1 11 PHE O O -6.754 2.241 -1.316 1.00 . A A . 11 PHE O 1 1
28 13661 1 1 12 TRP C C -4.678 0.325 0.130 1.00 . A A . 12 TRP C 1 1
28 13662 1 1 12 TRP CA C -5.819 0.997 0.911 1.00 . A A . 12 TRP CA 1 1
28 13663 1 1 12 TRP CB C -5.933 0.378 2.309 1.00 . A A . 12 TRP CB 1 1
28 13664 1 1 12 TRP CD1 C -7.840 0.853 3.896 1.00 . A A . 12 TRP CD1 1 1
28 13665 1 1 12 TRP CD2 C -6.587 2.676 3.487 1.00 . A A . 12 TRP CD2 1 1
28 13666 1 1 12 TRP CE2 C -7.604 3.076 4.382 1.00 . A A . 12 TRP CE2 1 1
28 13667 1 1 12 TRP CE3 C -5.656 3.643 3.065 1.00 . A A . 12 TRP CE3 1 1
28 13668 1 1 12 TRP CG C -6.757 1.258 3.194 1.00 . A A . 12 TRP CG 1 1
28 13669 1 1 12 TRP CH2 C -6.765 5.337 4.415 1.00 . A A . 12 TRP CH2 1 1
28 13670 1 1 12 TRP CZ2 C -7.698 4.389 4.845 1.00 . A A . 12 TRP CZ2 1 1
28 13671 1 1 12 TRP CZ3 C -5.746 4.965 3.528 1.00 . A A . 12 TRP CZ3 1 1
28 13672 1 1 12 TRP H H -7.757 0.089 0.646 1.00 . A A . 12 TRP H 1 1
28 13673 1 1 12 TRP HA H -5.636 2.054 0.994 1.00 . A A . 12 TRP HA 1 1
28 13674 1 1 12 TRP HB2 H -6.400 -0.592 2.233 1.00 . A A . 12 TRP HB2 1 1
28 13675 1 1 12 TRP HB3 H -4.946 0.266 2.733 1.00 . A A . 12 TRP HB3 1 1
28 13676 1 1 12 TRP HD1 H -8.245 -0.148 3.905 1.00 . A A . 12 TRP HD1 1 1
28 13677 1 1 12 TRP HE1 H -9.125 1.902 5.195 1.00 . A A . 12 TRP HE1 1 1
28 13678 1 1 12 TRP HE3 H -4.867 3.366 2.380 1.00 . A A . 12 TRP HE3 1 1
28 13679 1 1 12 TRP HH2 H -6.829 6.356 4.768 1.00 . A A . 12 TRP HH2 1 1
28 13680 1 1 12 TRP HZ2 H -8.484 4.671 5.529 1.00 . A A . 12 TRP HZ2 1 1
28 13681 1 1 12 TRP HZ3 H -5.026 5.700 3.198 1.00 . A A . 12 TRP HZ3 1 1
28 13682 1 1 12 TRP N N -7.147 0.751 0.262 1.00 . A A . 12 TRP N 1 1
28 13683 1 1 12 TRP NE1 N -8.342 1.930 4.605 1.00 . A A . 12 TRP NE1 1 1
28 13684 1 1 12 TRP O O -3.543 0.333 0.568 1.00 . A A . 12 TRP O 1 1
28 13685 1 1 13 PHE C C -2.818 0.129 -2.217 1.00 . A A . 13 PHE C 1 1
28 13686 1 1 13 PHE CA C -3.868 -0.905 -1.809 1.00 . A A . 13 PHE CA 1 1
28 13687 1 1 13 PHE CB C -4.557 -1.499 -3.040 1.00 . A A . 13 PHE CB 1 1
28 13688 1 1 13 PHE CD1 C -3.710 -3.867 -3.206 1.00 . A A . 13 PHE CD1 1 1
28 13689 1 1 13 PHE CD2 C -2.777 -2.189 -4.687 1.00 . A A . 13 PHE CD2 1 1
28 13690 1 1 13 PHE CE1 C -2.879 -4.836 -3.780 1.00 . A A . 13 PHE CE1 1 1
28 13691 1 1 13 PHE CE2 C -1.944 -3.158 -5.261 1.00 . A A . 13 PHE CE2 1 1
28 13692 1 1 13 PHE CG C -3.659 -2.544 -3.660 1.00 . A A . 13 PHE CG 1 1
28 13693 1 1 13 PHE CZ C -1.996 -4.482 -4.807 1.00 . A A . 13 PHE CZ 1 1
28 13694 1 1 13 PHE H H -5.871 -0.242 -1.358 1.00 . A A . 13 PHE H 1 1
28 13695 1 1 13 PHE HA H -3.411 -1.684 -1.232 1.00 . A A . 13 PHE HA 1 1
28 13696 1 1 13 PHE HB2 H -5.492 -1.953 -2.747 1.00 . A A . 13 PHE HB2 1 1
28 13697 1 1 13 PHE HB3 H -4.745 -0.716 -3.760 1.00 . A A . 13 PHE HB3 1 1
28 13698 1 1 13 PHE HD1 H -4.391 -4.140 -2.413 1.00 . A A . 13 PHE HD1 1 1
28 13699 1 1 13 PHE HD2 H -2.736 -1.167 -5.036 1.00 . A A . 13 PHE HD2 1 1
28 13700 1 1 13 PHE HE1 H -2.917 -5.857 -3.430 1.00 . A A . 13 PHE HE1 1 1
28 13701 1 1 13 PHE HE2 H -1.264 -2.884 -6.054 1.00 . A A . 13 PHE HE2 1 1
28 13702 1 1 13 PHE HZ H -1.354 -5.230 -5.251 1.00 . A A . 13 PHE HZ 1 1
28 13703 1 1 13 PHE N N -4.956 -0.248 -1.017 1.00 . A A . 13 PHE N 1 1
28 13704 1 1 13 PHE O O -1.631 -0.132 -2.184 1.00 . A A . 13 PHE O 1 1
28 13705 1 1 14 SER C C -1.410 2.741 -1.772 1.00 . A A . 14 SER C 1 1
28 13706 1 1 14 SER CA C -2.290 2.385 -2.972 1.00 . A A . 14 SER CA 1 1
28 13707 1 1 14 SER CB C -3.161 3.577 -3.381 1.00 . A A . 14 SER CB 1 1
28 13708 1 1 14 SER H H -4.214 1.483 -2.578 1.00 . A A . 14 SER H 1 1
28 13709 1 1 14 SER HA H -1.684 2.065 -3.796 1.00 . A A . 14 SER HA 1 1
28 13710 1 1 14 SER HB2 H -3.987 3.233 -3.981 1.00 . A A . 14 SER HB2 1 1
28 13711 1 1 14 SER HB3 H -3.544 4.062 -2.492 1.00 . A A . 14 SER HB3 1 1
28 13712 1 1 14 SER HG H -2.953 5.224 -4.398 1.00 . A A . 14 SER HG 1 1
28 13713 1 1 14 SER N N -3.253 1.306 -2.581 1.00 . A A . 14 SER N 1 1
28 13714 1 1 14 SER O O -0.236 3.032 -1.908 1.00 . A A . 14 SER O 1 1
28 13715 1 1 14 SER OG O -2.384 4.495 -4.140 1.00 . A A . 14 SER OG 1 1
28 13716 1 1 15 LEU C C -0.167 1.896 0.885 1.00 . A A . 15 LEU C 1 1
28 13717 1 1 15 LEU CA C -1.206 2.999 0.643 1.00 . A A . 15 LEU CA 1 1
28 13718 1 1 15 LEU CB C -2.249 3.018 1.767 1.00 . A A . 15 LEU CB 1 1
28 13719 1 1 15 LEU CD1 C -2.331 4.613 3.693 1.00 . A A . 15 LEU CD1 1 1
28 13720 1 1 15 LEU CD2 C -1.627 2.243 4.060 1.00 . A A . 15 LEU CD2 1 1
28 13721 1 1 15 LEU CG C -1.584 3.423 3.085 1.00 . A A . 15 LEU CG 1 1
28 13722 1 1 15 LEU H H -2.922 2.437 -0.533 1.00 . A A . 15 LEU H 1 1
28 13723 1 1 15 LEU HA H -0.726 3.962 0.563 1.00 . A A . 15 LEU HA 1 1
28 13724 1 1 15 LEU HB2 H -3.028 3.725 1.522 1.00 . A A . 15 LEU HB2 1 1
28 13725 1 1 15 LEU HB3 H -2.679 2.032 1.872 1.00 . A A . 15 LEU HB3 1 1
28 13726 1 1 15 LEU HD11 H -3.214 4.259 4.205 1.00 . A A . 15 LEU HD11 1 1
28 13727 1 1 15 LEU HD12 H -2.619 5.295 2.907 1.00 . A A . 15 LEU HD12 1 1
28 13728 1 1 15 LEU HD13 H -1.687 5.122 4.394 1.00 . A A . 15 LEU HD13 1 1
28 13729 1 1 15 LEU HD21 H -1.265 2.560 5.027 1.00 . A A . 15 LEU HD21 1 1
28 13730 1 1 15 LEU HD22 H -1.003 1.445 3.686 1.00 . A A . 15 LEU HD22 1 1
28 13731 1 1 15 LEU HD23 H -2.643 1.890 4.155 1.00 . A A . 15 LEU HD23 1 1
28 13732 1 1 15 LEU HG H -0.556 3.702 2.900 1.00 . A A . 15 LEU HG 1 1
28 13733 1 1 15 LEU N N -1.980 2.694 -0.597 1.00 . A A . 15 LEU N 1 1
28 13734 1 1 15 LEU O O 0.966 2.169 1.234 1.00 . A A . 15 LEU O 1 1
28 13735 1 1 16 LEU C C 1.566 -0.369 -0.112 1.00 . A A . 16 LEU C 1 1
28 13736 1 1 16 LEU CA C 0.414 -0.475 0.889 1.00 . A A . 16 LEU CA 1 1
28 13737 1 1 16 LEU CB C -0.405 -1.749 0.647 1.00 . A A . 16 LEU CB 1 1
28 13738 1 1 16 LEU CD1 C -0.751 -3.875 1.919 1.00 . A A . 16 LEU CD1 1 1
28 13739 1 1 16 LEU CD2 C 1.083 -3.716 0.230 1.00 . A A . 16 LEU CD2 1 1
28 13740 1 1 16 LEU CG C 0.296 -2.948 1.295 1.00 . A A . 16 LEU CG 1 1
28 13741 1 1 16 LEU H H -1.465 0.467 0.395 1.00 . A A . 16 LEU H 1 1
28 13742 1 1 16 LEU HA H 0.796 -0.462 1.889 1.00 . A A . 16 LEU HA 1 1
28 13743 1 1 16 LEU HB2 H -1.388 -1.630 1.080 1.00 . A A . 16 LEU HB2 1 1
28 13744 1 1 16 LEU HB3 H -0.498 -1.919 -0.414 1.00 . A A . 16 LEU HB3 1 1
28 13745 1 1 16 LEU HD11 H -1.238 -4.444 1.139 1.00 . A A . 16 LEU HD11 1 1
28 13746 1 1 16 LEU HD12 H -1.486 -3.286 2.447 1.00 . A A . 16 LEU HD12 1 1
28 13747 1 1 16 LEU HD13 H -0.268 -4.550 2.609 1.00 . A A . 16 LEU HD13 1 1
28 13748 1 1 16 LEU HD21 H 0.404 -4.318 -0.358 1.00 . A A . 16 LEU HD21 1 1
28 13749 1 1 16 LEU HD22 H 1.808 -4.357 0.710 1.00 . A A . 16 LEU HD22 1 1
28 13750 1 1 16 LEU HD23 H 1.594 -3.016 -0.416 1.00 . A A . 16 LEU HD23 1 1
28 13751 1 1 16 LEU HG H 0.971 -2.601 2.064 1.00 . A A . 16 LEU HG 1 1
28 13752 1 1 16 LEU N N -0.547 0.655 0.686 1.00 . A A . 16 LEU N 1 1
28 13753 1 1 16 LEU O O 2.711 -0.616 0.215 1.00 . A A . 16 LEU O 1 1
28 13754 1 1 17 LEU C C 3.325 1.252 -1.908 1.00 . A A . 17 LEU C 1 1
28 13755 1 1 17 LEU CA C 2.332 0.176 -2.357 1.00 . A A . 17 LEU CA 1 1
28 13756 1 1 17 LEU CB C 1.598 0.607 -3.632 1.00 . A A . 17 LEU CB 1 1
28 13757 1 1 17 LEU CD1 C 1.603 -0.214 -5.997 1.00 . A A . 17 LEU CD1 1 1
28 13758 1 1 17 LEU CD2 C 3.177 1.599 -5.301 1.00 . A A . 17 LEU CD2 1 1
28 13759 1 1 17 LEU CG C 2.475 0.313 -4.854 1.00 . A A . 17 LEU CG 1 1
28 13760 1 1 17 LEU H H 0.333 0.225 -1.540 1.00 . A A . 17 LEU H 1 1
28 13761 1 1 17 LEU HA H 2.836 -0.754 -2.515 1.00 . A A . 17 LEU HA 1 1
28 13762 1 1 17 LEU HB2 H 0.669 0.061 -3.715 1.00 . A A . 17 LEU HB2 1 1
28 13763 1 1 17 LEU HB3 H 1.390 1.667 -3.587 1.00 . A A . 17 LEU HB3 1 1
28 13764 1 1 17 LEU HD11 H 2.235 -0.612 -6.777 1.00 . A A . 17 LEU HD11 1 1
28 13765 1 1 17 LEU HD12 H 1.003 0.591 -6.395 1.00 . A A . 17 LEU HD12 1 1
28 13766 1 1 17 LEU HD13 H 0.956 -0.996 -5.626 1.00 . A A . 17 LEU HD13 1 1
28 13767 1 1 17 LEU HD21 H 4.085 1.348 -5.828 1.00 . A A . 17 LEU HD21 1 1
28 13768 1 1 17 LEU HD22 H 3.418 2.198 -4.435 1.00 . A A . 17 LEU HD22 1 1
28 13769 1 1 17 LEU HD23 H 2.524 2.158 -5.954 1.00 . A A . 17 LEU HD23 1 1
28 13770 1 1 17 LEU HG H 3.212 -0.431 -4.595 1.00 . A A . 17 LEU HG 1 1
28 13771 1 1 17 LEU N N 1.263 0.020 -1.321 1.00 . A A . 17 LEU N 1 1
28 13772 1 1 17 LEU O O 4.514 1.163 -2.155 1.00 . A A . 17 LEU O 1 1
28 13773 1 1 18 LEU C C 4.593 2.814 0.416 1.00 . A A . 18 LEU C 1 1
28 13774 1 1 18 LEU CA C 3.722 3.345 -0.724 1.00 . A A . 18 LEU CA 1 1
28 13775 1 1 18 LEU CB C 2.770 4.439 -0.222 1.00 . A A . 18 LEU CB 1 1
28 13776 1 1 18 LEU CD1 C 2.670 6.903 -0.653 1.00 . A A . 18 LEU CD1 1 1
28 13777 1 1 18 LEU CD2 C 3.837 6.037 1.380 1.00 . A A . 18 LEU CD2 1 1
28 13778 1 1 18 LEU CG C 3.529 5.765 -0.095 1.00 . A A . 18 LEU CG 1 1
28 13779 1 1 18 LEU H H 1.875 2.278 -1.037 1.00 . A A . 18 LEU H 1 1
28 13780 1 1 18 LEU HA H 4.335 3.722 -1.516 1.00 . A A . 18 LEU HA 1 1
28 13781 1 1 18 LEU HB2 H 1.955 4.555 -0.922 1.00 . A A . 18 LEU HB2 1 1
28 13782 1 1 18 LEU HB3 H 2.378 4.157 0.745 1.00 . A A . 18 LEU HB3 1 1
28 13783 1 1 18 LEU HD11 H 1.679 6.847 -0.229 1.00 . A A . 18 LEU HD11 1 1
28 13784 1 1 18 LEU HD12 H 2.608 6.813 -1.727 1.00 . A A . 18 LEU HD12 1 1
28 13785 1 1 18 LEU HD13 H 3.119 7.851 -0.396 1.00 . A A . 18 LEU HD13 1 1
28 13786 1 1 18 LEU HD21 H 2.940 6.371 1.879 1.00 . A A . 18 LEU HD21 1 1
28 13787 1 1 18 LEU HD22 H 4.596 6.803 1.453 1.00 . A A . 18 LEU HD22 1 1
28 13788 1 1 18 LEU HD23 H 4.193 5.131 1.847 1.00 . A A . 18 LEU HD23 1 1
28 13789 1 1 18 LEU HG H 4.452 5.706 -0.653 1.00 . A A . 18 LEU HG 1 1
28 13790 1 1 18 LEU N N 2.834 2.254 -1.228 1.00 . A A . 18 LEU N 1 1
28 13791 1 1 18 LEU O O 5.757 3.150 0.530 1.00 . A A . 18 LEU O 1 1
28 13792 1 1 19 ALA C C 5.946 0.514 1.837 1.00 . A A . 19 ALA C 1 1
28 13793 1 1 19 ALA CA C 4.815 1.395 2.383 1.00 . A A . 19 ALA CA 1 1
28 13794 1 1 19 ALA CB C 3.813 0.554 3.177 1.00 . A A . 19 ALA CB 1 1
28 13795 1 1 19 ALA H H 3.095 1.720 1.117 1.00 . A A . 19 ALA H 1 1
28 13796 1 1 19 ALA HA H 5.216 2.180 3.006 1.00 . A A . 19 ALA HA 1 1
28 13797 1 1 19 ALA HB1 H 3.436 -0.242 2.552 1.00 . A A . 19 ALA HB1 1 1
28 13798 1 1 19 ALA HB2 H 2.992 1.179 3.498 1.00 . A A . 19 ALA HB2 1 1
28 13799 1 1 19 ALA HB3 H 4.303 0.131 4.041 1.00 . A A . 19 ALA HB3 1 1
28 13800 1 1 19 ALA N N 4.033 1.976 1.249 1.00 . A A . 19 ALA N 1 1
28 13801 1 1 19 ALA O O 7.050 0.521 2.348 1.00 . A A . 19 ALA O 1 1
28 13802 1 1 20 ALA C C 7.884 -0.248 -0.337 1.00 . A A . 20 ALA C 1 1
28 13803 1 1 20 ALA CA C 6.730 -1.110 0.196 1.00 . A A . 20 ALA CA 1 1
28 13804 1 1 20 ALA CB C 6.036 -1.851 -0.951 1.00 . A A . 20 ALA CB 1 1
28 13805 1 1 20 ALA H H 4.776 -0.212 0.398 1.00 . A A . 20 ALA H 1 1
28 13806 1 1 20 ALA HA H 7.093 -1.816 0.926 1.00 . A A . 20 ALA HA 1 1
28 13807 1 1 20 ALA HB1 H 5.527 -1.138 -1.584 1.00 . A A . 20 ALA HB1 1 1
28 13808 1 1 20 ALA HB2 H 5.319 -2.549 -0.546 1.00 . A A . 20 ALA HB2 1 1
28 13809 1 1 20 ALA HB3 H 6.773 -2.386 -1.531 1.00 . A A . 20 ALA HB3 1 1
28 13810 1 1 20 ALA N N 5.675 -0.235 0.793 1.00 . A A . 20 ALA N 1 1
28 13811 1 1 20 ALA O O 9.042 -0.590 -0.186 1.00 . A A . 20 ALA O 1 1
28 13812 1 1 21 GLY C C 9.480 2.312 -0.315 1.00 . A A . 21 GLY C 1 1
28 13813 1 1 21 GLY CA C 8.640 1.770 -1.478 1.00 . A A . 21 GLY CA 1 1
28 13814 1 1 21 GLY H H 6.629 1.127 -1.045 1.00 . A A . 21 GLY H 1 1
28 13815 1 1 21 GLY HA2 H 9.274 1.213 -2.153 1.00 . A A . 21 GLY HA2 1 1
28 13816 1 1 21 GLY HA3 H 8.188 2.597 -2.006 1.00 . A A . 21 GLY HA3 1 1
28 13817 1 1 21 GLY N N 7.570 0.873 -0.945 1.00 . A A . 21 GLY N 1 1
28 13818 1 1 21 GLY O O 10.684 2.450 -0.426 1.00 . A A . 21 GLY O 1 1
28 13819 1 1 22 VAL C C 10.615 2.068 2.465 1.00 . A A . 22 VAL C 1 1
28 13820 1 1 22 VAL CA C 9.617 3.131 1.981 1.00 . A A . 22 VAL CA 1 1
28 13821 1 1 22 VAL CB C 8.557 3.415 3.058 1.00 . A A . 22 VAL CB 1 1
28 13822 1 1 22 VAL CG1 C 9.237 3.910 4.339 1.00 . A A . 22 VAL CG1 1 1
28 13823 1 1 22 VAL CG2 C 7.588 4.492 2.558 1.00 . A A . 22 VAL CG2 1 1
28 13824 1 1 22 VAL H H 7.884 2.480 0.864 1.00 . A A . 22 VAL H 1 1
28 13825 1 1 22 VAL HA H 10.134 4.041 1.721 1.00 . A A . 22 VAL HA 1 1
28 13826 1 1 22 VAL HB H 8.011 2.508 3.271 1.00 . A A . 22 VAL HB 1 1
28 13827 1 1 22 VAL HG11 H 8.483 4.181 5.064 1.00 . A A . 22 VAL HG11 1 1
28 13828 1 1 22 VAL HG12 H 9.846 4.772 4.114 1.00 . A A . 22 VAL HG12 1 1
28 13829 1 1 22 VAL HG13 H 9.859 3.126 4.743 1.00 . A A . 22 VAL HG13 1 1
28 13830 1 1 22 VAL HG21 H 7.732 4.643 1.498 1.00 . A A . 22 VAL HG21 1 1
28 13831 1 1 22 VAL HG22 H 7.775 5.417 3.082 1.00 . A A . 22 VAL HG22 1 1
28 13832 1 1 22 VAL HG23 H 6.572 4.174 2.741 1.00 . A A . 22 VAL HG23 1 1
28 13833 1 1 22 VAL N N 8.855 2.608 0.801 1.00 . A A . 22 VAL N 1 1
28 13834 1 1 22 VAL O O 11.746 2.375 2.794 1.00 . A A . 22 VAL O 1 1
28 13835 1 1 23 GLY C C 12.296 -0.383 1.962 1.00 . A A . 23 GLY C 1 1
28 13836 1 1 23 GLY CA C 11.125 -0.269 2.943 1.00 . A A . 23 GLY CA 1 1
28 13837 1 1 23 GLY H H 9.290 0.600 2.218 1.00 . A A . 23 GLY H 1 1
28 13838 1 1 23 GLY HA2 H 11.500 -0.040 3.931 1.00 . A A . 23 GLY HA2 1 1
28 13839 1 1 23 GLY HA3 H 10.589 -1.205 2.968 1.00 . A A . 23 GLY HA3 1 1
28 13840 1 1 23 GLY N N 10.204 0.820 2.496 1.00 . A A . 23 GLY N 1 1
28 13841 1 1 23 GLY O O 13.436 -0.524 2.363 1.00 . A A . 23 GLY O 1 1
28 13842 1 1 24 ILE C C 14.045 0.821 -0.213 1.00 . A A . 24 ILE C 1 1
28 13843 1 1 24 ILE CA C 13.127 -0.403 -0.331 1.00 . A A . 24 ILE CA 1 1
28 13844 1 1 24 ILE CB C 12.429 -0.432 -1.698 1.00 . A A . 24 ILE CB 1 1
28 13845 1 1 24 ILE CD1 C 10.508 -1.538 -2.863 1.00 . A A . 24 ILE CD1 1 1
28 13846 1 1 24 ILE CG1 C 11.632 -1.734 -1.841 1.00 . A A . 24 ILE CG1 1 1
28 13847 1 1 24 ILE CG2 C 13.474 -0.355 -2.816 1.00 . A A . 24 ILE CG2 1 1
28 13848 1 1 24 ILE H H 11.098 -0.188 0.383 1.00 . A A . 24 ILE H 1 1
28 13849 1 1 24 ILE HA H 13.697 -1.312 -0.184 1.00 . A A . 24 ILE HA 1 1
28 13850 1 1 24 ILE HB H 11.759 0.412 -1.775 1.00 . A A . 24 ILE HB 1 1
28 13851 1 1 24 ILE HD11 H 10.181 -0.509 -2.846 1.00 . A A . 24 ILE HD11 1 1
28 13852 1 1 24 ILE HD12 H 9.680 -2.183 -2.613 1.00 . A A . 24 ILE HD12 1 1
28 13853 1 1 24 ILE HD13 H 10.872 -1.784 -3.849 1.00 . A A . 24 ILE HD13 1 1
28 13854 1 1 24 ILE HG12 H 12.290 -2.523 -2.176 1.00 . A A . 24 ILE HG12 1 1
28 13855 1 1 24 ILE HG13 H 11.204 -2.002 -0.887 1.00 . A A . 24 ILE HG13 1 1
28 13856 1 1 24 ILE HG21 H 14.229 -1.111 -2.656 1.00 . A A . 24 ILE HG21 1 1
28 13857 1 1 24 ILE HG22 H 13.935 0.621 -2.812 1.00 . A A . 24 ILE HG22 1 1
28 13858 1 1 24 ILE HG23 H 12.994 -0.522 -3.769 1.00 . A A . 24 ILE HG23 1 1
28 13859 1 1 24 ILE N N 12.026 -0.311 0.680 1.00 . A A . 24 ILE N 1 1
28 13860 1 1 24 ILE O O 15.243 0.712 -0.368 1.00 . A A . 24 ILE O 1 1
28 13861 1 1 25 TYR C C 15.315 3.018 1.409 1.00 . A A . 25 TYR C 1 1
28 13862 1 1 25 TYR CA C 14.358 3.197 0.222 1.00 . A A . 25 TYR CA 1 1
28 13863 1 1 25 TYR CB C 13.401 4.362 0.473 1.00 . A A . 25 TYR CB 1 1
28 13864 1 1 25 TYR CD1 C 14.168 6.218 -1.049 1.00 . A A . 25 TYR CD1 1 1
28 13865 1 1 25 TYR CD2 C 14.788 6.298 1.295 1.00 . A A . 25 TYR CD2 1 1
28 13866 1 1 25 TYR CE1 C 14.851 7.419 -1.270 1.00 . A A . 25 TYR CE1 1 1
28 13867 1 1 25 TYR CE2 C 15.471 7.499 1.073 1.00 . A A . 25 TYR CE2 1 1
28 13868 1 1 25 TYR CG C 14.135 5.658 0.234 1.00 . A A . 25 TYR CG 1 1
28 13869 1 1 25 TYR CZ C 15.502 8.060 -0.209 1.00 . A A . 25 TYR CZ 1 1
28 13870 1 1 25 TYR H H 12.527 2.046 0.211 1.00 . A A . 25 TYR H 1 1
28 13871 1 1 25 TYR HA H 14.916 3.368 -0.685 1.00 . A A . 25 TYR HA 1 1
28 13872 1 1 25 TYR HB2 H 12.559 4.291 -0.201 1.00 . A A . 25 TYR HB2 1 1
28 13873 1 1 25 TYR HB3 H 13.050 4.329 1.495 1.00 . A A . 25 TYR HB3 1 1
28 13874 1 1 25 TYR HD1 H 13.668 5.722 -1.867 1.00 . A A . 25 TYR HD1 1 1
28 13875 1 1 25 TYR HD2 H 14.769 5.863 2.283 1.00 . A A . 25 TYR HD2 1 1
28 13876 1 1 25 TYR HE1 H 14.876 7.852 -2.259 1.00 . A A . 25 TYR HE1 1 1
28 13877 1 1 25 TYR HE2 H 15.974 7.993 1.891 1.00 . A A . 25 TYR HE2 1 1
28 13878 1 1 25 TYR HH H 15.558 9.966 -0.291 1.00 . A A . 25 TYR HH 1 1
28 13879 1 1 25 TYR N N 13.496 1.980 0.077 1.00 . A A . 25 TYR N 1 1
28 13880 1 1 25 TYR O O 16.401 3.564 1.428 1.00 . A A . 25 TYR O 1 1
28 13881 1 1 25 TYR OH O 16.176 9.243 -0.428 1.00 . A A . 25 TYR OH 1 1
28 13882 1 1 26 LEU C C 16.851 0.907 3.178 1.00 . A A . 26 LEU C 1 1
28 13883 1 1 26 LEU CA C 15.825 1.987 3.552 1.00 . A A . 26 LEU CA 1 1
28 13884 1 1 26 LEU CB C 14.905 1.493 4.673 1.00 . A A . 26 LEU CB 1 1
28 13885 1 1 26 LEU CD1 C 13.216 2.340 6.310 1.00 . A A . 26 LEU CD1 1 1
28 13886 1 1 26 LEU CD2 C 15.629 2.918 6.595 1.00 . A A . 26 LEU CD2 1 1
28 13887 1 1 26 LEU CG C 14.516 2.667 5.574 1.00 . A A . 26 LEU CG 1 1
28 13888 1 1 26 LEU H H 14.054 1.791 2.340 1.00 . A A . 26 LEU H 1 1
28 13889 1 1 26 LEU HA H 16.322 2.898 3.849 1.00 . A A . 26 LEU HA 1 1
28 13890 1 1 26 LEU HB2 H 14.015 1.056 4.242 1.00 . A A . 26 LEU HB2 1 1
28 13891 1 1 26 LEU HB3 H 15.423 0.748 5.260 1.00 . A A . 26 LEU HB3 1 1
28 13892 1 1 26 LEU HD11 H 12.374 2.545 5.663 1.00 . A A . 26 LEU HD11 1 1
28 13893 1 1 26 LEU HD12 H 13.142 2.949 7.199 1.00 . A A . 26 LEU HD12 1 1
28 13894 1 1 26 LEU HD13 H 13.210 1.296 6.586 1.00 . A A . 26 LEU HD13 1 1
28 13895 1 1 26 LEU HD21 H 16.564 3.077 6.077 1.00 . A A . 26 LEU HD21 1 1
28 13896 1 1 26 LEU HD22 H 15.721 2.061 7.246 1.00 . A A . 26 LEU HD22 1 1
28 13897 1 1 26 LEU HD23 H 15.390 3.792 7.182 1.00 . A A . 26 LEU HD23 1 1
28 13898 1 1 26 LEU HG H 14.374 3.552 4.969 1.00 . A A . 26 LEU HG 1 1
28 13899 1 1 26 LEU N N 14.927 2.235 2.385 1.00 . A A . 26 LEU N 1 1
28 13900 1 1 26 LEU O O 17.904 0.804 3.775 1.00 . A A . 26 LEU O 1 1
28 13901 1 1 27 LEU C C 17.641 -0.980 0.208 1.00 . A A . 27 LEU C 1 1
28 13902 1 1 27 LEU CA C 17.483 -0.973 1.747 1.00 . A A . 27 LEU CA 1 1
28 13903 1 1 27 LEU CB C 16.803 -2.265 2.226 1.00 . A A . 27 LEU CB 1 1
28 13904 1 1 27 LEU CD1 C 18.987 -3.456 1.851 1.00 . A A . 27 LEU CD1 1 1
28 13905 1 1 27 LEU CD2 C 18.384 -2.638 4.136 1.00 . A A . 27 LEU CD2 1 1
28 13906 1 1 27 LEU CG C 17.835 -3.228 2.832 1.00 . A A . 27 LEU CG 1 1
28 13907 1 1 27 LEU H H 15.688 0.211 1.717 1.00 . A A . 27 LEU H 1 1
28 13908 1 1 27 LEU HA H 18.441 -0.860 2.228 1.00 . A A . 27 LEU HA 1 1
28 13909 1 1 27 LEU HB2 H 16.064 -2.019 2.975 1.00 . A A . 27 LEU HB2 1 1
28 13910 1 1 27 LEU HB3 H 16.311 -2.742 1.388 1.00 . A A . 27 LEU HB3 1 1
28 13911 1 1 27 LEU HD11 H 19.573 -4.304 2.174 1.00 . A A . 27 LEU HD11 1 1
28 13912 1 1 27 LEU HD12 H 19.615 -2.578 1.820 1.00 . A A . 27 LEU HD12 1 1
28 13913 1 1 27 LEU HD13 H 18.589 -3.650 0.866 1.00 . A A . 27 LEU HD13 1 1
28 13914 1 1 27 LEU HD21 H 17.576 -2.506 4.841 1.00 . A A . 27 LEU HD21 1 1
28 13915 1 1 27 LEU HD22 H 18.844 -1.682 3.934 1.00 . A A . 27 LEU HD22 1 1
28 13916 1 1 27 LEU HD23 H 19.118 -3.311 4.553 1.00 . A A . 27 LEU HD23 1 1
28 13917 1 1 27 LEU HG H 17.356 -4.174 3.042 1.00 . A A . 27 LEU HG 1 1
28 13918 1 1 27 LEU N N 16.543 0.103 2.181 1.00 . A A . 27 LEU N 1 1
28 13919 1 1 27 LEU O O 17.477 -2.012 -0.417 1.00 . A A . 27 LEU O 1 1
28 13920 1 1 28 PRO C C 19.590 0.066 -2.245 1.00 . A A . 28 PRO C 1 1
28 13921 1 1 28 PRO CA C 18.120 0.266 -1.835 1.00 . A A . 28 PRO CA 1 1
28 13922 1 1 28 PRO CB C 17.668 1.693 -2.127 1.00 . A A . 28 PRO CB 1 1
28 13923 1 1 28 PRO CD C 18.168 1.473 0.259 1.00 . A A . 28 PRO CD 1 1
28 13924 1 1 28 PRO CG C 17.870 2.462 -0.848 1.00 . A A . 28 PRO CG 1 1
28 13925 1 1 28 PRO HA H 17.480 -0.436 -2.343 1.00 . A A . 28 PRO HA 1 1
28 13926 1 1 28 PRO HB2 H 18.268 2.118 -2.921 1.00 . A A . 28 PRO HB2 1 1
28 13927 1 1 28 PRO HB3 H 16.624 1.705 -2.400 1.00 . A A . 28 PRO HB3 1 1
28 13928 1 1 28 PRO HD2 H 19.191 1.575 0.591 1.00 . A A . 28 PRO HD2 1 1
28 13929 1 1 28 PRO HD3 H 17.491 1.611 1.078 1.00 . A A . 28 PRO HD3 1 1
28 13930 1 1 28 PRO HG2 H 18.695 3.148 -0.960 1.00 . A A . 28 PRO HG2 1 1
28 13931 1 1 28 PRO HG3 H 16.972 3.009 -0.610 1.00 . A A . 28 PRO HG3 1 1
28 13932 1 1 28 PRO N N 17.952 0.167 -0.367 1.00 . A A . 28 PRO N 1 1
28 13933 1 1 28 PRO O O 19.887 -0.195 -3.396 1.00 . A A . 28 PRO O 1 1
28 13934 1 1 29 ASN C C 22.266 -1.436 -2.002 1.00 . A A . 29 ASN C 1 1
28 13935 1 1 29 ASN CA C 21.959 0.026 -1.653 1.00 . A A . 29 ASN CA 1 1
28 13936 1 1 29 ASN CB C 22.721 0.444 -0.390 1.00 . A A . 29 ASN CB 1 1
28 13937 1 1 29 ASN CG C 22.357 1.886 -0.017 1.00 . A A . 29 ASN CG 1 1
28 13938 1 1 29 ASN H H 20.244 0.416 -0.399 1.00 . A A . 29 ASN H 1 1
28 13939 1 1 29 ASN HA H 22.229 0.672 -2.474 1.00 . A A . 29 ASN HA 1 1
28 13940 1 1 29 ASN HB2 H 22.457 -0.217 0.423 1.00 . A A . 29 ASN HB2 1 1
28 13941 1 1 29 ASN HB3 H 23.782 0.380 -0.575 1.00 . A A . 29 ASN HB3 1 1
28 13942 1 1 29 ASN HD21 H 21.945 1.444 1.876 1.00 . A A . 29 ASN HD21 1 1
28 13943 1 1 29 ASN HD22 H 21.754 3.076 1.451 1.00 . A A . 29 ASN HD22 1 1
28 13944 1 1 29 ASN N N 20.509 0.197 -1.316 1.00 . A A . 29 ASN N 1 1
28 13945 1 1 29 ASN ND2 N 21.988 2.158 1.205 1.00 . A A . 29 ASN ND2 1 1
28 13946 1 1 29 ASN O O 23.065 -1.714 -2.877 1.00 . A A . 29 ASN O 1 1
28 13947 1 1 29 ASN OD1 O 22.408 2.772 -0.845 1.00 . A A . 29 ASN OD1 1 1
28 13948 1 1 30 ARG C C 20.582 -4.532 -1.931 1.00 . A A . 30 ARG C 1 1
28 13949 1 1 30 ARG CA C 21.899 -3.811 -1.618 1.00 . A A . 30 ARG CA 1 1
28 13950 1 1 30 ARG CB C 22.534 -4.371 -0.341 1.00 . A A . 30 ARG CB 1 1
28 13951 1 1 30 ARG CD C 24.728 -5.098 -1.301 1.00 . A A . 30 ARG CD 1 1
28 13952 1 1 30 ARG CG C 24.042 -4.104 -0.358 1.00 . A A . 30 ARG CG 1 1
28 13953 1 1 30 ARG CZ C 27.135 -5.296 -1.080 1.00 . A A . 30 ARG CZ 1 1
28 13954 1 1 30 ARG H H 21.004 -2.121 -0.625 1.00 . A A . 30 ARG H 1 1
28 13955 1 1 30 ARG HA H 22.585 -3.912 -2.444 1.00 . A A . 30 ARG HA 1 1
28 13956 1 1 30 ARG HB2 H 22.092 -3.890 0.520 1.00 . A A . 30 ARG HB2 1 1
28 13957 1 1 30 ARG HB3 H 22.360 -5.435 -0.289 1.00 . A A . 30 ARG HB3 1 1
28 13958 1 1 30 ARG HD2 H 24.744 -6.084 -0.858 1.00 . A A . 30 ARG HD2 1 1
28 13959 1 1 30 ARG HD3 H 24.226 -5.120 -2.255 1.00 . A A . 30 ARG HD3 1 1
28 13960 1 1 30 ARG HE H 26.263 -3.695 -1.870 1.00 . A A . 30 ARG HE 1 1
28 13961 1 1 30 ARG HG2 H 24.225 -3.095 -0.700 1.00 . A A . 30 ARG HG2 1 1
28 13962 1 1 30 ARG HG3 H 24.440 -4.223 0.638 1.00 . A A . 30 ARG HG3 1 1
28 13963 1 1 30 ARG HH11 H 26.950 -4.786 0.850 1.00 . A A . 30 ARG HH11 1 1
28 13964 1 1 30 ARG HH12 H 28.252 -5.868 0.485 1.00 . A A . 30 ARG HH12 1 1
28 13965 1 1 30 ARG HH21 H 27.550 -5.971 -2.920 1.00 . A A . 30 ARG HH21 1 1
28 13966 1 1 30 ARG HH22 H 28.594 -6.542 -1.662 1.00 . A A . 30 ARG HH22 1 1
28 13967 1 1 30 ARG N N 21.643 -2.369 -1.326 1.00 . A A . 30 ARG N 1 1
28 13968 1 1 30 ARG NE N 26.115 -4.577 -1.467 1.00 . A A . 30 ARG NE 1 1
28 13969 1 1 30 ARG NH1 N 27.472 -5.319 0.183 1.00 . A A . 30 ARG NH1 1 1
28 13970 1 1 30 ARG NH2 N 27.812 -5.991 -1.955 1.00 . A A . 30 ARG NH2 1 1
28 13971 1 1 30 ARG O O 20.527 -5.201 -2.948 1.00 . A A . 30 ARG O 1 1
28 13972 1 1 30 ARG OXT O 19.652 -4.402 -1.151 1.00 . A A . 30 ARG OXT 1 1
29 13973 1 1 1 HIS C C -16.961 3.885 -0.989 1.00 . A A . 1 HIS C 1 1
29 13974 1 1 1 HIS CA C -16.597 2.892 -2.111 1.00 . A A . 1 HIS CA 1 1
29 13975 1 1 1 HIS CB C -16.944 3.483 -3.482 1.00 . A A . 1 HIS CB 1 1
29 13976 1 1 1 HIS CD2 C -15.036 5.215 -4.003 1.00 . A A . 1 HIS CD2 1 1
29 13977 1 1 1 HIS CE1 C -13.927 4.037 -5.445 1.00 . A A . 1 HIS CE1 1 1
29 13978 1 1 1 HIS CG C -15.697 4.018 -4.132 1.00 . A A . 1 HIS CG 1 1
29 13979 1 1 1 HIS HA H -15.547 2.654 -2.071 1.00 . A A . 1 HIS HA 1 1
29 13980 1 1 1 HIS HB2 H -17.374 2.716 -4.108 1.00 . A A . 1 HIS HB2 1 1
29 13981 1 1 1 HIS HB3 H -17.656 4.286 -3.358 1.00 . A A . 1 HIS HB3 1 1
29 13982 1 1 1 HIS HD1 H -15.182 2.380 -5.373 1.00 . A A . 1 HIS HD1 1 1
29 13983 1 1 1 HIS HD2 H -15.337 6.025 -3.356 1.00 . A A . 1 HIS HD2 1 1
29 13984 1 1 1 HIS HE1 H -13.185 3.721 -6.163 1.00 . A A . 1 HIS HE1 1 1
29 13985 1 1 1 HIS N N -17.416 1.641 -2.010 1.00 . A A . 1 HIS N 1 1
29 13986 1 1 1 HIS ND1 N -14.972 3.283 -5.057 1.00 . A A . 1 HIS ND1 1 1
29 13987 1 1 1 HIS NE2 N -13.918 5.224 -4.833 1.00 . A A . 1 HIS NE2 1 1
29 13988 1 1 1 HIS O O -16.734 5.074 -1.113 1.00 . A A . 1 HIS O 1 1
29 13989 1 1 2 SER C C -17.014 4.048 2.455 1.00 . A A . 2 SER C 1 1
29 13990 1 1 2 SER CA C -17.887 4.333 1.225 1.00 . A A . 2 SER CA 1 1
29 13991 1 1 2 SER CB C -19.359 4.024 1.519 1.00 . A A . 2 SER CB 1 1
29 13992 1 1 2 SER H H -17.688 2.451 0.191 1.00 . A A . 2 SER H 1 1
29 13993 1 1 2 SER HA H -17.782 5.361 0.919 1.00 . A A . 2 SER HA 1 1
29 13994 1 1 2 SER HB2 H -19.674 4.562 2.398 1.00 . A A . 2 SER HB2 1 1
29 13995 1 1 2 SER HB3 H -19.966 4.333 0.677 1.00 . A A . 2 SER HB3 1 1
29 13996 1 1 2 SER HG H -19.538 2.479 2.695 1.00 . A A . 2 SER HG 1 1
29 13997 1 1 2 SER N N -17.516 3.411 0.104 1.00 . A A . 2 SER N 1 1
29 13998 1 1 2 SER O O -17.504 3.955 3.566 1.00 . A A . 2 SER O 1 1
29 13999 1 1 2 SER OG O -19.516 2.627 1.745 1.00 . A A . 2 SER OG 1 1
29 14000 1 1 3 VAL C C -15.177 2.304 4.117 1.00 . A A . 3 VAL C 1 1
29 14001 1 1 3 VAL CA C -14.784 3.609 3.394 1.00 . A A . 3 VAL CA 1 1
29 14002 1 1 3 VAL CB C -14.887 4.816 4.344 1.00 . A A . 3 VAL CB 1 1
29 14003 1 1 3 VAL CG1 C -13.797 4.724 5.416 1.00 . A A . 3 VAL CG1 1 1
29 14004 1 1 3 VAL CG2 C -14.701 6.117 3.552 1.00 . A A . 3 VAL CG2 1 1
29 14005 1 1 3 VAL H H -15.363 3.977 1.346 1.00 . A A . 3 VAL H 1 1
29 14006 1 1 3 VAL HA H -13.774 3.529 3.022 1.00 . A A . 3 VAL HA 1 1
29 14007 1 1 3 VAL HB H -15.857 4.818 4.819 1.00 . A A . 3 VAL HB 1 1
29 14008 1 1 3 VAL HG11 H -13.098 3.943 5.154 1.00 . A A . 3 VAL HG11 1 1
29 14009 1 1 3 VAL HG12 H -14.249 4.497 6.370 1.00 . A A . 3 VAL HG12 1 1
29 14010 1 1 3 VAL HG13 H -13.274 5.666 5.482 1.00 . A A . 3 VAL HG13 1 1
29 14011 1 1 3 VAL HG21 H -15.605 6.339 3.005 1.00 . A A . 3 VAL HG21 1 1
29 14012 1 1 3 VAL HG22 H -13.880 6.004 2.860 1.00 . A A . 3 VAL HG22 1 1
29 14013 1 1 3 VAL HG23 H -14.486 6.926 4.236 1.00 . A A . 3 VAL HG23 1 1
29 14014 1 1 3 VAL N N -15.722 3.901 2.255 1.00 . A A . 3 VAL N 1 1
29 14015 1 1 3 VAL O O -14.753 2.051 5.229 1.00 . A A . 3 VAL O 1 1
29 14016 1 1 4 SER C C -15.679 -1.008 3.459 1.00 . A A . 4 SER C 1 1
29 14017 1 1 4 SER CA C -16.376 0.179 4.136 1.00 . A A . 4 SER CA 1 1
29 14018 1 1 4 SER CB C -17.890 0.091 3.949 1.00 . A A . 4 SER CB 1 1
29 14019 1 1 4 SER H H -16.294 1.680 2.590 1.00 . A A . 4 SER H 1 1
29 14020 1 1 4 SER HA H -16.134 0.198 5.181 1.00 . A A . 4 SER HA 1 1
29 14021 1 1 4 SER HB2 H -18.299 1.081 3.834 1.00 . A A . 4 SER HB2 1 1
29 14022 1 1 4 SER HB3 H -18.107 -0.491 3.064 1.00 . A A . 4 SER HB3 1 1
29 14023 1 1 4 SER HG H -18.329 -1.473 5.029 1.00 . A A . 4 SER HG 1 1
29 14024 1 1 4 SER N N -15.971 1.467 3.489 1.00 . A A . 4 SER N 1 1
29 14025 1 1 4 SER O O -15.619 -2.094 4.002 1.00 . A A . 4 SER O 1 1
29 14026 1 1 4 SER OG O -18.473 -0.525 5.093 1.00 . A A . 4 SER OG 1 1
29 14027 1 1 5 HIS C C -12.922 -1.721 1.677 1.00 . A A . 5 HIS C 1 1
29 14028 1 1 5 HIS CA C -14.443 -1.906 1.562 1.00 . A A . 5 HIS CA 1 1
29 14029 1 1 5 HIS CB C -14.897 -1.778 0.103 1.00 . A A . 5 HIS CB 1 1
29 14030 1 1 5 HIS CD2 C -16.799 -3.550 -0.284 1.00 . A A . 5 HIS CD2 1 1
29 14031 1 1 5 HIS CE1 C -15.609 -5.089 -1.239 1.00 . A A . 5 HIS CE1 1 1
29 14032 1 1 5 HIS CG C -15.513 -3.075 -0.349 1.00 . A A . 5 HIS CG 1 1
29 14033 1 1 5 HIS H H -15.207 0.083 1.875 1.00 . A A . 5 HIS H 1 1
29 14034 1 1 5 HIS HA H -14.737 -2.865 1.959 1.00 . A A . 5 HIS HA 1 1
29 14035 1 1 5 HIS HB2 H -15.627 -0.987 0.023 1.00 . A A . 5 HIS HB2 1 1
29 14036 1 1 5 HIS HB3 H -14.048 -1.547 -0.522 1.00 . A A . 5 HIS HB3 1 1
29 14037 1 1 5 HIS HD1 H -13.810 -4.045 -1.158 1.00 . A A . 5 HIS HD1 1 1
29 14038 1 1 5 HIS HD2 H -17.638 -3.019 0.140 1.00 . A A . 5 HIS HD2 1 1
29 14039 1 1 5 HIS HE1 H -15.309 -6.007 -1.720 1.00 . A A . 5 HIS HE1 1 1
29 14040 1 1 5 HIS N N -15.148 -0.802 2.282 1.00 . A A . 5 HIS N 1 1
29 14041 1 1 5 HIS ND1 N -14.771 -4.074 -0.962 1.00 . A A . 5 HIS ND1 1 1
29 14042 1 1 5 HIS NE2 N -16.857 -4.822 -0.846 1.00 . A A . 5 HIS NE2 1 1
29 14043 1 1 5 HIS O O -12.186 -1.946 0.734 1.00 . A A . 5 HIS O 1 1
29 14044 1 1 6 ALA C C -10.360 -2.239 3.848 1.00 . A A . 6 ALA C 1 1
29 14045 1 1 6 ALA CA C -10.978 -1.107 3.013 1.00 . A A . 6 ALA CA 1 1
29 14046 1 1 6 ALA CB C -10.851 0.233 3.742 1.00 . A A . 6 ALA CB 1 1
29 14047 1 1 6 ALA H H -13.061 -1.135 3.574 1.00 . A A . 6 ALA H 1 1
29 14048 1 1 6 ALA HA H -10.491 -1.048 2.056 1.00 . A A . 6 ALA HA 1 1
29 14049 1 1 6 ALA HB1 H -9.814 0.413 3.985 1.00 . A A . 6 ALA HB1 1 1
29 14050 1 1 6 ALA HB2 H -11.433 0.204 4.651 1.00 . A A . 6 ALA HB2 1 1
29 14051 1 1 6 ALA HB3 H -11.214 1.025 3.106 1.00 . A A . 6 ALA HB3 1 1
29 14052 1 1 6 ALA N N -12.450 -1.310 2.829 1.00 . A A . 6 ALA N 1 1
29 14053 1 1 6 ALA O O -9.174 -2.234 4.121 1.00 . A A . 6 ALA O 1 1
29 14054 1 1 7 ARG C C -9.533 -5.110 4.245 1.00 . A A . 7 ARG C 1 1
29 14055 1 1 7 ARG CA C -10.597 -4.346 5.053 1.00 . A A . 7 ARG CA 1 1
29 14056 1 1 7 ARG CB C -11.796 -5.250 5.371 1.00 . A A . 7 ARG CB 1 1
29 14057 1 1 7 ARG CD C -11.389 -7.283 6.783 1.00 . A A . 7 ARG CD 1 1
29 14058 1 1 7 ARG CG C -11.674 -5.777 6.805 1.00 . A A . 7 ARG CG 1 1
29 14059 1 1 7 ARG CZ C -9.681 -8.436 5.502 1.00 . A A . 7 ARG CZ 1 1
29 14060 1 1 7 ARG H H -12.096 -3.197 4.007 1.00 . A A . 7 ARG H 1 1
29 14061 1 1 7 ARG HA H -10.168 -3.972 5.969 1.00 . A A . 7 ARG HA 1 1
29 14062 1 1 7 ARG HB2 H -12.711 -4.683 5.272 1.00 . A A . 7 ARG HB2 1 1
29 14063 1 1 7 ARG HB3 H -11.812 -6.082 4.685 1.00 . A A . 7 ARG HB3 1 1
29 14064 1 1 7 ARG HD2 H -11.447 -7.688 7.784 1.00 . A A . 7 ARG HD2 1 1
29 14065 1 1 7 ARG HD3 H -12.085 -7.788 6.132 1.00 . A A . 7 ARG HD3 1 1
29 14066 1 1 7 ARG HE H -9.329 -6.729 6.456 1.00 . A A . 7 ARG HE 1 1
29 14067 1 1 7 ARG HG2 H -10.869 -5.264 7.311 1.00 . A A . 7 ARG HG2 1 1
29 14068 1 1 7 ARG HG3 H -12.600 -5.597 7.332 1.00 . A A . 7 ARG HG3 1 1
29 14069 1 1 7 ARG HH11 H -10.721 -7.797 3.913 1.00 . A A . 7 ARG HH11 1 1
29 14070 1 1 7 ARG HH12 H -9.888 -9.299 3.704 1.00 . A A . 7 ARG HH12 1 1
29 14071 1 1 7 ARG HH21 H -8.569 -9.312 6.922 1.00 . A A . 7 ARG HH21 1 1
29 14072 1 1 7 ARG HH22 H -8.667 -10.166 5.418 1.00 . A A . 7 ARG HH22 1 1
29 14073 1 1 7 ARG N N -11.147 -3.211 4.246 1.00 . A A . 7 ARG N 1 1
29 14074 1 1 7 ARG NE N -10.002 -7.413 6.247 1.00 . A A . 7 ARG NE 1 1
29 14075 1 1 7 ARG NH1 N -10.132 -8.517 4.277 1.00 . A A . 7 ARG NH1 1 1
29 14076 1 1 7 ARG NH2 N -8.912 -9.378 5.984 1.00 . A A . 7 ARG NH2 1 1
29 14077 1 1 7 ARG O O -8.444 -5.338 4.738 1.00 . A A . 7 ARG O 1 1
29 14078 1 1 8 PRO C C -7.836 -5.238 1.630 1.00 . A A . 8 PRO C 1 1
29 14079 1 1 8 PRO CA C -8.905 -6.204 2.161 1.00 . A A . 8 PRO CA 1 1
29 14080 1 1 8 PRO CB C -9.769 -6.740 1.022 1.00 . A A . 8 PRO CB 1 1
29 14081 1 1 8 PRO CD C -11.155 -5.254 2.335 1.00 . A A . 8 PRO CD 1 1
29 14082 1 1 8 PRO CG C -10.946 -5.820 0.955 1.00 . A A . 8 PRO CG 1 1
29 14083 1 1 8 PRO HA H -8.451 -7.019 2.701 1.00 . A A . 8 PRO HA 1 1
29 14084 1 1 8 PRO HB2 H -9.218 -6.717 0.092 1.00 . A A . 8 PRO HB2 1 1
29 14085 1 1 8 PRO HB3 H -10.098 -7.743 1.240 1.00 . A A . 8 PRO HB3 1 1
29 14086 1 1 8 PRO HD2 H -11.380 -4.199 2.276 1.00 . A A . 8 PRO HD2 1 1
29 14087 1 1 8 PRO HD3 H -11.945 -5.783 2.845 1.00 . A A . 8 PRO HD3 1 1
29 14088 1 1 8 PRO HG2 H -10.747 -5.021 0.253 1.00 . A A . 8 PRO HG2 1 1
29 14089 1 1 8 PRO HG3 H -11.825 -6.368 0.650 1.00 . A A . 8 PRO HG3 1 1
29 14090 1 1 8 PRO N N -9.870 -5.475 3.022 1.00 . A A . 8 PRO N 1 1
29 14091 1 1 8 PRO O O -7.799 -4.076 1.994 1.00 . A A . 8 PRO O 1 1
29 14092 1 1 9 ARG C C -6.406 -4.093 -1.060 1.00 . A A . 9 ARG C 1 1
29 14093 1 1 9 ARG CA C -5.906 -4.821 0.200 1.00 . A A . 9 ARG CA 1 1
29 14094 1 1 9 ARG CB C -4.756 -5.767 -0.153 1.00 . A A . 9 ARG CB 1 1
29 14095 1 1 9 ARG CD C -3.371 -7.544 0.932 1.00 . A A . 9 ARG CD 1 1
29 14096 1 1 9 ARG CG C -4.007 -6.164 1.122 1.00 . A A . 9 ARG CG 1 1
29 14097 1 1 9 ARG CZ C -1.476 -8.411 2.173 1.00 . A A . 9 ARG CZ 1 1
29 14098 1 1 9 ARG H H -7.030 -6.646 0.483 1.00 . A A . 9 ARG H 1 1
29 14099 1 1 9 ARG HA H -5.577 -4.108 0.942 1.00 . A A . 9 ARG HA 1 1
29 14100 1 1 9 ARG HB2 H -5.152 -6.652 -0.631 1.00 . A A . 9 ARG HB2 1 1
29 14101 1 1 9 ARG HB3 H -4.077 -5.268 -0.827 1.00 . A A . 9 ARG HB3 1 1
29 14102 1 1 9 ARG HD2 H -4.138 -8.290 0.773 1.00 . A A . 9 ARG HD2 1 1
29 14103 1 1 9 ARG HD3 H -2.682 -7.530 0.102 1.00 . A A . 9 ARG HD3 1 1
29 14104 1 1 9 ARG HE H -3.027 -7.542 3.061 1.00 . A A . 9 ARG HE 1 1
29 14105 1 1 9 ARG HG2 H -3.236 -5.435 1.326 1.00 . A A . 9 ARG HG2 1 1
29 14106 1 1 9 ARG HG3 H -4.698 -6.198 1.950 1.00 . A A . 9 ARG HG3 1 1
29 14107 1 1 9 ARG HH11 H -0.496 -6.810 1.472 1.00 . A A . 9 ARG HH11 1 1
29 14108 1 1 9 ARG HH12 H 0.472 -8.218 1.740 1.00 . A A . 9 ARG HH12 1 1
29 14109 1 1 9 ARG HH21 H -2.188 -10.152 2.865 1.00 . A A . 9 ARG HH21 1 1
29 14110 1 1 9 ARG HH22 H -0.489 -10.119 2.532 1.00 . A A . 9 ARG HH22 1 1
29 14111 1 1 9 ARG N N -6.972 -5.709 0.766 1.00 . A A . 9 ARG N 1 1
29 14112 1 1 9 ARG NE N -2.638 -7.812 2.202 1.00 . A A . 9 ARG NE 1 1
29 14113 1 1 9 ARG NH1 N -0.418 -7.763 1.764 1.00 . A A . 9 ARG NH1 1 1
29 14114 1 1 9 ARG NH2 N -1.377 -9.658 2.553 1.00 . A A . 9 ARG NH2 1 1
29 14115 1 1 9 ARG O O -5.619 -3.652 -1.877 1.00 . A A . 9 ARG O 1 1
29 14116 1 1 10 TRP C C -7.974 -1.747 -2.323 1.00 . A A . 10 TRP C 1 1
29 14117 1 1 10 TRP CA C -8.240 -3.254 -2.434 1.00 . A A . 10 TRP CA 1 1
29 14118 1 1 10 TRP CB C -9.748 -3.547 -2.433 1.00 . A A . 10 TRP CB 1 1
29 14119 1 1 10 TRP CD1 C -10.210 -2.768 -4.794 1.00 . A A . 10 TRP CD1 1 1
29 14120 1 1 10 TRP CD2 C -10.800 -4.914 -4.459 1.00 . A A . 10 TRP CD2 1 1
29 14121 1 1 10 TRP CE2 C -11.110 -4.614 -5.806 1.00 . A A . 10 TRP CE2 1 1
29 14122 1 1 10 TRP CE3 C -11.076 -6.210 -3.987 1.00 . A A . 10 TRP CE3 1 1
29 14123 1 1 10 TRP CG C -10.228 -3.726 -3.838 1.00 . A A . 10 TRP CG 1 1
29 14124 1 1 10 TRP CH2 C -11.943 -6.849 -6.171 1.00 . A A . 10 TRP CH2 1 1
29 14125 1 1 10 TRP CZ2 C -11.674 -5.566 -6.656 1.00 . A A . 10 TRP CZ2 1 1
29 14126 1 1 10 TRP CZ3 C -11.644 -7.171 -4.839 1.00 . A A . 10 TRP CZ3 1 1
29 14127 1 1 10 TRP H H -8.320 -4.315 -0.558 1.00 . A A . 10 TRP H 1 1
29 14128 1 1 10 TRP HA H -7.788 -3.651 -3.329 1.00 . A A . 10 TRP HA 1 1
29 14129 1 1 10 TRP HB2 H -9.938 -4.451 -1.872 1.00 . A A . 10 TRP HB2 1 1
29 14130 1 1 10 TRP HB3 H -10.275 -2.724 -1.975 1.00 . A A . 10 TRP HB3 1 1
29 14131 1 1 10 TRP HD1 H -9.845 -1.759 -4.667 1.00 . A A . 10 TRP HD1 1 1
29 14132 1 1 10 TRP HE1 H -10.830 -2.808 -6.807 1.00 . A A . 10 TRP HE1 1 1
29 14133 1 1 10 TRP HE3 H -10.849 -6.468 -2.963 1.00 . A A . 10 TRP HE3 1 1
29 14134 1 1 10 TRP HH2 H -12.379 -7.591 -6.822 1.00 . A A . 10 TRP HH2 1 1
29 14135 1 1 10 TRP HZ2 H -11.902 -5.312 -7.681 1.00 . A A . 10 TRP HZ2 1 1
29 14136 1 1 10 TRP HZ3 H -11.852 -8.162 -4.468 1.00 . A A . 10 TRP HZ3 1 1
29 14137 1 1 10 TRP N N -7.703 -3.958 -1.226 1.00 . A A . 10 TRP N 1 1
29 14138 1 1 10 TRP NE1 N -10.731 -3.294 -5.962 1.00 . A A . 10 TRP NE1 1 1
29 14139 1 1 10 TRP O O -7.188 -1.194 -3.068 1.00 . A A . 10 TRP O 1 1
29 14140 1 1 11 PHE C C -7.040 0.637 -0.525 1.00 . A A . 11 PHE C 1 1
29 14141 1 1 11 PHE CA C -8.392 0.385 -1.212 1.00 . A A . 11 PHE CA 1 1
29 14142 1 1 11 PHE CB C -9.545 0.861 -0.318 1.00 . A A . 11 PHE CB 1 1
29 14143 1 1 11 PHE CD1 C -11.470 1.421 -1.850 1.00 . A A . 11 PHE CD1 1 1
29 14144 1 1 11 PHE CD2 C -10.110 3.228 -0.975 1.00 . A A . 11 PHE CD2 1 1
29 14145 1 1 11 PHE CE1 C -12.260 2.349 -2.541 1.00 . A A . 11 PHE CE1 1 1
29 14146 1 1 11 PHE CE2 C -10.898 4.156 -1.666 1.00 . A A . 11 PHE CE2 1 1
29 14147 1 1 11 PHE CG C -10.395 1.861 -1.067 1.00 . A A . 11 PHE CG 1 1
29 14148 1 1 11 PHE CZ C -11.973 3.716 -2.449 1.00 . A A . 11 PHE CZ 1 1
29 14149 1 1 11 PHE H H -9.233 -1.559 -0.794 1.00 . A A . 11 PHE H 1 1
29 14150 1 1 11 PHE HA H -8.430 0.889 -2.166 1.00 . A A . 11 PHE HA 1 1
29 14151 1 1 11 PHE HB2 H -10.153 0.015 -0.033 1.00 . A A . 11 PHE HB2 1 1
29 14152 1 1 11 PHE HB3 H -9.141 1.328 0.568 1.00 . A A . 11 PHE HB3 1 1
29 14153 1 1 11 PHE HD1 H -11.690 0.366 -1.922 1.00 . A A . 11 PHE HD1 1 1
29 14154 1 1 11 PHE HD2 H -9.281 3.568 -0.373 1.00 . A A . 11 PHE HD2 1 1
29 14155 1 1 11 PHE HE1 H -13.089 2.011 -3.144 1.00 . A A . 11 PHE HE1 1 1
29 14156 1 1 11 PHE HE2 H -10.678 5.210 -1.596 1.00 . A A . 11 PHE HE2 1 1
29 14157 1 1 11 PHE HZ H -12.580 4.432 -2.981 1.00 . A A . 11 PHE HZ 1 1
29 14158 1 1 11 PHE N N -8.614 -1.085 -1.389 1.00 . A A . 11 PHE N 1 1
29 14159 1 1 11 PHE O O -6.431 1.674 -0.699 1.00 . A A . 11 PHE O 1 1
29 14160 1 1 12 TRP C C -4.080 -0.429 0.022 1.00 . A A . 12 TRP C 1 1
29 14161 1 1 12 TRP CA C -5.266 -0.147 0.963 1.00 . A A . 12 TRP CA 1 1
29 14162 1 1 12 TRP CB C -5.328 -1.175 2.103 1.00 . A A . 12 TRP CB 1 1
29 14163 1 1 12 TRP CD1 C -3.008 -1.968 2.700 1.00 . A A . 12 TRP CD1 1 1
29 14164 1 1 12 TRP CD2 C -3.705 -0.281 4.014 1.00 . A A . 12 TRP CD2 1 1
29 14165 1 1 12 TRP CE2 C -2.403 -0.626 4.450 1.00 . A A . 12 TRP CE2 1 1
29 14166 1 1 12 TRP CE3 C -4.374 0.760 4.682 1.00 . A A . 12 TRP CE3 1 1
29 14167 1 1 12 TRP CG C -4.062 -1.147 2.899 1.00 . A A . 12 TRP CG 1 1
29 14168 1 1 12 TRP CH2 C -2.468 1.070 6.165 1.00 . A A . 12 TRP CH2 1 1
29 14169 1 1 12 TRP CZ2 C -1.788 0.038 5.512 1.00 . A A . 12 TRP CZ2 1 1
29 14170 1 1 12 TRP CZ3 C -3.757 1.431 5.751 1.00 . A A . 12 TRP CZ3 1 1
29 14171 1 1 12 TRP H H -7.088 -1.137 0.375 1.00 . A A . 12 TRP H 1 1
29 14172 1 1 12 TRP HA H -5.185 0.844 1.368 1.00 . A A . 12 TRP HA 1 1
29 14173 1 1 12 TRP HB2 H -6.160 -0.941 2.749 1.00 . A A . 12 TRP HB2 1 1
29 14174 1 1 12 TRP HB3 H -5.467 -2.161 1.686 1.00 . A A . 12 TRP HB3 1 1
29 14175 1 1 12 TRP HD1 H -2.945 -2.738 1.945 1.00 . A A . 12 TRP HD1 1 1
29 14176 1 1 12 TRP HE1 H -1.155 -2.107 3.683 1.00 . A A . 12 TRP HE1 1 1
29 14177 1 1 12 TRP HE3 H -5.368 1.046 4.371 1.00 . A A . 12 TRP HE3 1 1
29 14178 1 1 12 TRP HH2 H -1.999 1.590 6.988 1.00 . A A . 12 TRP HH2 1 1
29 14179 1 1 12 TRP HZ2 H -0.794 -0.244 5.828 1.00 . A A . 12 TRP HZ2 1 1
29 14180 1 1 12 TRP HZ3 H -4.280 2.229 6.257 1.00 . A A . 12 TRP HZ3 1 1
29 14181 1 1 12 TRP N N -6.574 -0.311 0.254 1.00 . A A . 12 TRP N 1 1
29 14182 1 1 12 TRP NE1 N -2.022 -1.659 3.617 1.00 . A A . 12 TRP NE1 1 1
29 14183 1 1 12 TRP O O -2.936 -0.227 0.385 1.00 . A A . 12 TRP O 1 1
29 14184 1 1 13 PHE C C -2.322 0.056 -2.297 1.00 . A A . 13 PHE C 1 1
29 14185 1 1 13 PHE CA C -3.225 -1.171 -2.143 1.00 . A A . 13 PHE CA 1 1
29 14186 1 1 13 PHE CB C -3.913 -1.515 -3.471 1.00 . A A . 13 PHE CB 1 1
29 14187 1 1 13 PHE CD1 C -1.879 -2.457 -4.633 1.00 . A A . 13 PHE CD1 1 1
29 14188 1 1 13 PHE CD2 C -2.988 -0.529 -5.601 1.00 . A A . 13 PHE CD2 1 1
29 14189 1 1 13 PHE CE1 C -0.943 -2.441 -5.674 1.00 . A A . 13 PHE CE1 1 1
29 14190 1 1 13 PHE CE2 C -2.052 -0.514 -6.642 1.00 . A A . 13 PHE CE2 1 1
29 14191 1 1 13 PHE CG C -2.902 -1.502 -4.597 1.00 . A A . 13 PHE CG 1 1
29 14192 1 1 13 PHE CZ C -1.029 -1.470 -6.679 1.00 . A A . 13 PHE CZ 1 1
29 14193 1 1 13 PHE H H -5.267 -1.032 -1.453 1.00 . A A . 13 PHE H 1 1
29 14194 1 1 13 PHE HA H -2.649 -2.006 -1.802 1.00 . A A . 13 PHE HA 1 1
29 14195 1 1 13 PHE HB2 H -4.358 -2.496 -3.401 1.00 . A A . 13 PHE HB2 1 1
29 14196 1 1 13 PHE HB3 H -4.685 -0.786 -3.674 1.00 . A A . 13 PHE HB3 1 1
29 14197 1 1 13 PHE HD1 H -1.812 -3.206 -3.858 1.00 . A A . 13 PHE HD1 1 1
29 14198 1 1 13 PHE HD2 H -3.776 0.207 -5.573 1.00 . A A . 13 PHE HD2 1 1
29 14199 1 1 13 PHE HE1 H -0.154 -3.179 -5.702 1.00 . A A . 13 PHE HE1 1 1
29 14200 1 1 13 PHE HE2 H -2.119 0.235 -7.417 1.00 . A A . 13 PHE HE2 1 1
29 14201 1 1 13 PHE HZ H -0.307 -1.457 -7.481 1.00 . A A . 13 PHE HZ 1 1
29 14202 1 1 13 PHE N N -4.339 -0.883 -1.181 1.00 . A A . 13 PHE N 1 1
29 14203 1 1 13 PHE O O -1.118 -0.027 -2.151 1.00 . A A . 13 PHE O 1 1
29 14204 1 1 14 SER C C -1.319 2.726 -1.451 1.00 . A A . 14 SER C 1 1
29 14205 1 1 14 SER CA C -2.095 2.440 -2.738 1.00 . A A . 14 SER CA 1 1
29 14206 1 1 14 SER CB C -3.109 3.554 -3.021 1.00 . A A . 14 SER CB 1 1
29 14207 1 1 14 SER H H -3.875 1.217 -2.683 1.00 . A A . 14 SER H 1 1
29 14208 1 1 14 SER HA H -1.418 2.341 -3.561 1.00 . A A . 14 SER HA 1 1
29 14209 1 1 14 SER HB2 H -2.606 4.507 -3.019 1.00 . A A . 14 SER HB2 1 1
29 14210 1 1 14 SER HB3 H -3.559 3.390 -3.991 1.00 . A A . 14 SER HB3 1 1
29 14211 1 1 14 SER HG H -4.913 3.926 -2.388 1.00 . A A . 14 SER HG 1 1
29 14212 1 1 14 SER N N -2.904 1.189 -2.581 1.00 . A A . 14 SER N 1 1
29 14213 1 1 14 SER O O -0.191 3.180 -1.481 1.00 . A A . 14 SER O 1 1
29 14214 1 1 14 SER OG O -4.112 3.553 -2.011 1.00 . A A . 14 SER OG 1 1
29 14215 1 1 15 LEU C C -0.066 1.657 1.116 1.00 . A A . 15 LEU C 1 1
29 14216 1 1 15 LEU CA C -1.218 2.659 0.979 1.00 . A A . 15 LEU CA 1 1
29 14217 1 1 15 LEU CB C -2.289 2.417 2.052 1.00 . A A . 15 LEU CB 1 1
29 14218 1 1 15 LEU CD1 C -0.700 3.013 3.899 1.00 . A A . 15 LEU CD1 1 1
29 14219 1 1 15 LEU CD2 C -2.060 4.800 2.798 1.00 . A A . 15 LEU CD2 1 1
29 14220 1 1 15 LEU CG C -2.051 3.338 3.255 1.00 . A A . 15 LEU CG 1 1
29 14221 1 1 15 LEU H H -2.815 2.055 -0.342 1.00 . A A . 15 LEU H 1 1
29 14222 1 1 15 LEU HA H -0.848 3.670 1.040 1.00 . A A . 15 LEU HA 1 1
29 14223 1 1 15 LEU HB2 H -3.266 2.621 1.636 1.00 . A A . 15 LEU HB2 1 1
29 14224 1 1 15 LEU HB3 H -2.248 1.388 2.376 1.00 . A A . 15 LEU HB3 1 1
29 14225 1 1 15 LEU HD11 H -0.535 1.945 3.873 1.00 . A A . 15 LEU HD11 1 1
29 14226 1 1 15 LEU HD12 H -0.698 3.352 4.924 1.00 . A A . 15 LEU HD12 1 1
29 14227 1 1 15 LEU HD13 H 0.088 3.512 3.354 1.00 . A A . 15 LEU HD13 1 1
29 14228 1 1 15 LEU HD21 H -2.422 5.425 3.601 1.00 . A A . 15 LEU HD21 1 1
29 14229 1 1 15 LEU HD22 H -2.709 4.906 1.941 1.00 . A A . 15 LEU HD22 1 1
29 14230 1 1 15 LEU HD23 H -1.059 5.102 2.531 1.00 . A A . 15 LEU HD23 1 1
29 14231 1 1 15 LEU HG H -2.836 3.184 3.982 1.00 . A A . 15 LEU HG 1 1
29 14232 1 1 15 LEU N N -1.914 2.436 -0.325 1.00 . A A . 15 LEU N 1 1
29 14233 1 1 15 LEU O O 1.040 2.016 1.476 1.00 . A A . 15 LEU O 1 1
29 14234 1 1 16 LEU C C 1.853 -0.318 -0.137 1.00 . A A . 16 LEU C 1 1
29 14235 1 1 16 LEU CA C 0.767 -0.624 0.896 1.00 . A A . 16 LEU CA 1 1
29 14236 1 1 16 LEU CB C 0.083 -1.963 0.593 1.00 . A A . 16 LEU CB 1 1
29 14237 1 1 16 LEU CD1 C -0.291 -4.173 1.701 1.00 . A A . 16 LEU CD1 1 1
29 14238 1 1 16 LEU CD2 C 1.916 -3.665 0.651 1.00 . A A . 16 LEU CD2 1 1
29 14239 1 1 16 LEU CG C 0.734 -3.073 1.424 1.00 . A A . 16 LEU CG 1 1
29 14240 1 1 16 LEU H H -1.213 0.146 0.505 1.00 . A A . 16 LEU H 1 1
29 14241 1 1 16 LEU HA H 1.190 -0.634 1.879 1.00 . A A . 16 LEU HA 1 1
29 14242 1 1 16 LEU HB2 H -0.967 -1.895 0.843 1.00 . A A . 16 LEU HB2 1 1
29 14243 1 1 16 LEU HB3 H 0.187 -2.192 -0.457 1.00 . A A . 16 LEU HB3 1 1
29 14244 1 1 16 LEU HD11 H -1.190 -3.735 2.110 1.00 . A A . 16 LEU HD11 1 1
29 14245 1 1 16 LEU HD12 H 0.119 -4.878 2.409 1.00 . A A . 16 LEU HD12 1 1
29 14246 1 1 16 LEU HD13 H -0.529 -4.686 0.780 1.00 . A A . 16 LEU HD13 1 1
29 14247 1 1 16 LEU HD21 H 2.349 -4.474 1.221 1.00 . A A . 16 LEU HD21 1 1
29 14248 1 1 16 LEU HD22 H 2.661 -2.899 0.490 1.00 . A A . 16 LEU HD22 1 1
29 14249 1 1 16 LEU HD23 H 1.572 -4.039 -0.301 1.00 . A A . 16 LEU HD23 1 1
29 14250 1 1 16 LEU HG H 1.083 -2.664 2.362 1.00 . A A . 16 LEU HG 1 1
29 14251 1 1 16 LEU N N -0.316 0.405 0.808 1.00 . A A . 16 LEU N 1 1
29 14252 1 1 16 LEU O O 3.031 -0.489 0.116 1.00 . A A . 16 LEU O 1 1
29 14253 1 1 17 LEU C C 3.354 1.641 -1.824 1.00 . A A . 17 LEU C 1 1
29 14254 1 1 17 LEU CA C 2.456 0.517 -2.343 1.00 . A A . 17 LEU CA 1 1
29 14255 1 1 17 LEU CB C 1.625 0.989 -3.542 1.00 . A A . 17 LEU CB 1 1
29 14256 1 1 17 LEU CD1 C 1.869 0.565 -5.997 1.00 . A A . 17 LEU CD1 1 1
29 14257 1 1 17 LEU CD2 C 2.767 2.672 -4.997 1.00 . A A . 17 LEU CD2 1 1
29 14258 1 1 17 LEU CG C 2.534 1.177 -4.761 1.00 . A A . 17 LEU CG 1 1
29 14259 1 1 17 LEU H H 0.504 0.303 -1.445 1.00 . A A . 17 LEU H 1 1
29 14260 1 1 17 LEU HA H 3.043 -0.338 -2.608 1.00 . A A . 17 LEU HA 1 1
29 14261 1 1 17 LEU HB2 H 0.869 0.251 -3.767 1.00 . A A . 17 LEU HB2 1 1
29 14262 1 1 17 LEU HB3 H 1.150 1.929 -3.302 1.00 . A A . 17 LEU HB3 1 1
29 14263 1 1 17 LEU HD11 H 2.517 0.689 -6.852 1.00 . A A . 17 LEU HD11 1 1
29 14264 1 1 17 LEU HD12 H 0.929 1.061 -6.183 1.00 . A A . 17 LEU HD12 1 1
29 14265 1 1 17 LEU HD13 H 1.694 -0.487 -5.827 1.00 . A A . 17 LEU HD13 1 1
29 14266 1 1 17 LEU HD21 H 1.842 3.136 -5.305 1.00 . A A . 17 LEU HD21 1 1
29 14267 1 1 17 LEU HD22 H 3.510 2.802 -5.769 1.00 . A A . 17 LEU HD22 1 1
29 14268 1 1 17 LEU HD23 H 3.114 3.130 -4.083 1.00 . A A . 17 LEU HD23 1 1
29 14269 1 1 17 LEU HG H 3.481 0.687 -4.583 1.00 . A A . 17 LEU HG 1 1
29 14270 1 1 17 LEU N N 1.458 0.160 -1.286 1.00 . A A . 17 LEU N 1 1
29 14271 1 1 17 LEU O O 4.545 1.669 -2.071 1.00 . A A . 17 LEU O 1 1
29 14272 1 1 18 LEU C C 4.528 3.142 0.563 1.00 . A A . 18 LEU C 1 1
29 14273 1 1 18 LEU CA C 3.573 3.678 -0.506 1.00 . A A . 18 LEU CA 1 1
29 14274 1 1 18 LEU CB C 2.538 4.623 0.116 1.00 . A A . 18 LEU CB 1 1
29 14275 1 1 18 LEU CD1 C 3.243 6.729 -1.036 1.00 . A A . 18 LEU CD1 1 1
29 14276 1 1 18 LEU CD2 C 2.285 6.825 1.269 1.00 . A A . 18 LEU CD2 1 1
29 14277 1 1 18 LEU CG C 3.158 6.009 0.312 1.00 . A A . 18 LEU CG 1 1
29 14278 1 1 18 LEU H H 1.823 2.481 -0.895 1.00 . A A . 18 LEU H 1 1
29 14279 1 1 18 LEU HA H 4.121 4.182 -1.276 1.00 . A A . 18 LEU HA 1 1
29 14280 1 1 18 LEU HB2 H 1.680 4.699 -0.538 1.00 . A A . 18 LEU HB2 1 1
29 14281 1 1 18 LEU HB3 H 2.225 4.232 1.073 1.00 . A A . 18 LEU HB3 1 1
29 14282 1 1 18 LEU HD11 H 2.290 6.668 -1.540 1.00 . A A . 18 LEU HD11 1 1
29 14283 1 1 18 LEU HD12 H 4.003 6.263 -1.646 1.00 . A A . 18 LEU HD12 1 1
29 14284 1 1 18 LEU HD13 H 3.500 7.766 -0.875 1.00 . A A . 18 LEU HD13 1 1
29 14285 1 1 18 LEU HD21 H 2.726 7.800 1.416 1.00 . A A . 18 LEU HD21 1 1
29 14286 1 1 18 LEU HD22 H 2.215 6.314 2.218 1.00 . A A . 18 LEU HD22 1 1
29 14287 1 1 18 LEU HD23 H 1.296 6.938 0.848 1.00 . A A . 18 LEU HD23 1 1
29 14288 1 1 18 LEU HG H 4.149 5.905 0.727 1.00 . A A . 18 LEU HG 1 1
29 14289 1 1 18 LEU N N 2.780 2.551 -1.084 1.00 . A A . 18 LEU N 1 1
29 14290 1 1 18 LEU O O 5.656 3.583 0.685 1.00 . A A . 18 LEU O 1 1
29 14291 1 1 19 ALA C C 6.097 0.795 1.737 1.00 . A A . 19 ALA C 1 1
29 14292 1 1 19 ALA CA C 4.945 1.578 2.383 1.00 . A A . 19 ALA CA 1 1
29 14293 1 1 19 ALA CB C 4.025 0.636 3.166 1.00 . A A . 19 ALA CB 1 1
29 14294 1 1 19 ALA H H 3.169 1.842 1.183 1.00 . A A . 19 ALA H 1 1
29 14295 1 1 19 ALA HA H 5.330 2.346 3.034 1.00 . A A . 19 ALA HA 1 1
29 14296 1 1 19 ALA HB1 H 3.910 -0.289 2.621 1.00 . A A . 19 ALA HB1 1 1
29 14297 1 1 19 ALA HB2 H 3.059 1.102 3.295 1.00 . A A . 19 ALA HB2 1 1
29 14298 1 1 19 ALA HB3 H 4.460 0.433 4.134 1.00 . A A . 19 ALA HB3 1 1
29 14299 1 1 19 ALA N N 4.079 2.178 1.323 1.00 . A A . 19 ALA N 1 1
29 14300 1 1 19 ALA O O 7.203 0.773 2.243 1.00 . A A . 19 ALA O 1 1
29 14301 1 1 20 ALA C C 7.998 0.328 -0.611 1.00 . A A . 20 ALA C 1 1
29 14302 1 1 20 ALA CA C 6.915 -0.619 -0.079 1.00 . A A . 20 ALA CA 1 1
29 14303 1 1 20 ALA CB C 6.209 -1.333 -1.235 1.00 . A A . 20 ALA CB 1 1
29 14304 1 1 20 ALA H H 4.941 0.199 0.228 1.00 . A A . 20 ALA H 1 1
29 14305 1 1 20 ALA HA H 7.347 -1.345 0.592 1.00 . A A . 20 ALA HA 1 1
29 14306 1 1 20 ALA HB1 H 5.670 -2.188 -0.856 1.00 . A A . 20 ALA HB1 1 1
29 14307 1 1 20 ALA HB2 H 6.942 -1.661 -1.957 1.00 . A A . 20 ALA HB2 1 1
29 14308 1 1 20 ALA HB3 H 5.517 -0.652 -1.710 1.00 . A A . 20 ALA HB3 1 1
29 14309 1 1 20 ALA N N 5.841 0.159 0.616 1.00 . A A . 20 ALA N 1 1
29 14310 1 1 20 ALA O O 9.176 0.036 -0.536 1.00 . A A . 20 ALA O 1 1
29 14311 1 1 21 GLY C C 9.479 2.950 -0.518 1.00 . A A . 21 GLY C 1 1
29 14312 1 1 21 GLY CA C 8.610 2.438 -1.671 1.00 . A A . 21 GLY CA 1 1
29 14313 1 1 21 GLY H H 6.650 1.680 -1.185 1.00 . A A . 21 GLY H 1 1
29 14314 1 1 21 GLY HA2 H 9.234 1.949 -2.406 1.00 . A A . 21 GLY HA2 1 1
29 14315 1 1 21 GLY HA3 H 8.098 3.272 -2.128 1.00 . A A . 21 GLY HA3 1 1
29 14316 1 1 21 GLY N N 7.607 1.465 -1.142 1.00 . A A . 21 GLY N 1 1
29 14317 1 1 21 GLY O O 10.690 2.990 -0.617 1.00 . A A . 21 GLY O 1 1
29 14318 1 1 22 VAL C C 10.504 2.682 2.328 1.00 . A A . 22 VAL C 1 1
29 14319 1 1 22 VAL CA C 9.653 3.826 1.752 1.00 . A A . 22 VAL CA 1 1
29 14320 1 1 22 VAL CB C 8.605 4.298 2.770 1.00 . A A . 22 VAL CB 1 1
29 14321 1 1 22 VAL CG1 C 9.291 4.699 4.079 1.00 . A A . 22 VAL CG1 1 1
29 14322 1 1 22 VAL CG2 C 7.852 5.509 2.209 1.00 . A A . 22 VAL CG2 1 1
29 14323 1 1 22 VAL H H 7.888 3.275 0.633 1.00 . A A . 22 VAL H 1 1
29 14324 1 1 22 VAL HA H 10.284 4.651 1.459 1.00 . A A . 22 VAL HA 1 1
29 14325 1 1 22 VAL HB H 7.905 3.497 2.963 1.00 . A A . 22 VAL HB 1 1
29 14326 1 1 22 VAL HG11 H 9.634 3.813 4.593 1.00 . A A . 22 VAL HG11 1 1
29 14327 1 1 22 VAL HG12 H 8.590 5.229 4.707 1.00 . A A . 22 VAL HG12 1 1
29 14328 1 1 22 VAL HG13 H 10.134 5.338 3.863 1.00 . A A . 22 VAL HG13 1 1
29 14329 1 1 22 VAL HG21 H 8.509 6.365 2.190 1.00 . A A . 22 VAL HG21 1 1
29 14330 1 1 22 VAL HG22 H 6.998 5.725 2.836 1.00 . A A . 22 VAL HG22 1 1
29 14331 1 1 22 VAL HG23 H 7.515 5.292 1.206 1.00 . A A . 22 VAL HG23 1 1
29 14332 1 1 22 VAL N N 8.867 3.328 0.579 1.00 . A A . 22 VAL N 1 1
29 14333 1 1 22 VAL O O 11.652 2.873 2.687 1.00 . A A . 22 VAL O 1 1
29 14334 1 1 23 GLY C C 11.902 0.029 2.024 1.00 . A A . 23 GLY C 1 1
29 14335 1 1 23 GLY CA C 10.716 0.331 2.945 1.00 . A A . 23 GLY CA 1 1
29 14336 1 1 23 GLY H H 9.024 1.367 2.102 1.00 . A A . 23 GLY H 1 1
29 14337 1 1 23 GLY HA2 H 11.077 0.568 3.936 1.00 . A A . 23 GLY HA2 1 1
29 14338 1 1 23 GLY HA3 H 10.072 -0.534 2.993 1.00 . A A . 23 GLY HA3 1 1
29 14339 1 1 23 GLY N N 9.949 1.494 2.405 1.00 . A A . 23 GLY N 1 1
29 14340 1 1 23 GLY O O 13.018 -0.146 2.477 1.00 . A A . 23 GLY O 1 1
29 14341 1 1 24 ILE C C 13.817 0.835 -0.171 1.00 . A A . 24 ILE C 1 1
29 14342 1 1 24 ILE CA C 12.791 -0.306 -0.220 1.00 . A A . 24 ILE CA 1 1
29 14343 1 1 24 ILE CB C 12.136 -0.406 -1.608 1.00 . A A . 24 ILE CB 1 1
29 14344 1 1 24 ILE CD1 C 10.564 -1.784 -2.991 1.00 . A A . 24 ILE CD1 1 1
29 14345 1 1 24 ILE CG1 C 11.469 -1.779 -1.755 1.00 . A A . 24 ILE CG1 1 1
29 14346 1 1 24 ILE CG2 C 13.196 -0.242 -2.703 1.00 . A A . 24 ILE CG2 1 1
29 14347 1 1 24 ILE H H 10.764 0.127 0.391 1.00 . A A . 24 ILE H 1 1
29 14348 1 1 24 ILE HA H 13.269 -1.243 0.032 1.00 . A A . 24 ILE HA 1 1
29 14349 1 1 24 ILE HB H 11.392 0.370 -1.710 1.00 . A A . 24 ILE HB 1 1
29 14350 1 1 24 ILE HD11 H 11.169 -1.882 -3.880 1.00 . A A . 24 ILE HD11 1 1
29 14351 1 1 24 ILE HD12 H 10.007 -0.859 -3.034 1.00 . A A . 24 ILE HD12 1 1
29 14352 1 1 24 ILE HD13 H 9.876 -2.615 -2.930 1.00 . A A . 24 ILE HD13 1 1
29 14353 1 1 24 ILE HG12 H 12.229 -2.538 -1.862 1.00 . A A . 24 ILE HG12 1 1
29 14354 1 1 24 ILE HG13 H 10.876 -1.986 -0.877 1.00 . A A . 24 ILE HG13 1 1
29 14355 1 1 24 ILE HG21 H 12.781 -0.541 -3.654 1.00 . A A . 24 ILE HG21 1 1
29 14356 1 1 24 ILE HG22 H 14.052 -0.860 -2.473 1.00 . A A . 24 ILE HG22 1 1
29 14357 1 1 24 ILE HG23 H 13.504 0.793 -2.754 1.00 . A A . 24 ILE HG23 1 1
29 14358 1 1 24 ILE N N 11.671 -0.025 0.733 1.00 . A A . 24 ILE N 1 1
29 14359 1 1 24 ILE O O 15.001 0.605 -0.311 1.00 . A A . 24 ILE O 1 1
29 14360 1 1 25 TYR C C 15.300 2.977 1.325 1.00 . A A . 25 TYR C 1 1
29 14361 1 1 25 TYR CA C 14.367 3.186 0.124 1.00 . A A . 25 TYR CA 1 1
29 14362 1 1 25 TYR CB C 13.541 4.460 0.300 1.00 . A A . 25 TYR CB 1 1
29 14363 1 1 25 TYR CD1 C 14.606 6.155 -1.230 1.00 . A A . 25 TYR CD1 1 1
29 14364 1 1 25 TYR CD2 C 15.087 6.262 1.144 1.00 . A A . 25 TYR CD2 1 1
29 14365 1 1 25 TYR CE1 C 15.435 7.262 -1.448 1.00 . A A . 25 TYR CE1 1 1
29 14366 1 1 25 TYR CE2 C 15.915 7.369 0.927 1.00 . A A . 25 TYR CE2 1 1
29 14367 1 1 25 TYR CG C 14.432 5.655 0.065 1.00 . A A . 25 TYR CG 1 1
29 14368 1 1 25 TYR CZ C 16.088 7.869 -0.369 1.00 . A A . 25 TYR CZ 1 1
29 14369 1 1 25 TYR H H 12.428 2.228 0.170 1.00 . A A . 25 TYR H 1 1
29 14370 1 1 25 TYR HA H 14.941 3.244 -0.788 1.00 . A A . 25 TYR HA 1 1
29 14371 1 1 25 TYR HB2 H 12.729 4.466 -0.413 1.00 . A A . 25 TYR HB2 1 1
29 14372 1 1 25 TYR HB3 H 13.142 4.498 1.303 1.00 . A A . 25 TYR HB3 1 1
29 14373 1 1 25 TYR HD1 H 14.106 5.683 -2.064 1.00 . A A . 25 TYR HD1 1 1
29 14374 1 1 25 TYR HD2 H 14.956 5.873 2.143 1.00 . A A . 25 TYR HD2 1 1
29 14375 1 1 25 TYR HE1 H 15.569 7.648 -2.447 1.00 . A A . 25 TYR HE1 1 1
29 14376 1 1 25 TYR HE2 H 16.420 7.838 1.759 1.00 . A A . 25 TYR HE2 1 1
29 14377 1 1 25 TYR HH H 17.802 8.642 -0.708 1.00 . A A . 25 TYR HH 1 1
29 14378 1 1 25 TYR N N 13.385 2.058 0.046 1.00 . A A . 25 TYR N 1 1
29 14379 1 1 25 TYR O O 16.435 3.412 1.321 1.00 . A A . 25 TYR O 1 1
29 14380 1 1 25 TYR OH O 16.904 8.961 -0.583 1.00 . A A . 25 TYR OH 1 1
29 14381 1 1 26 LEU C C 16.650 0.854 3.187 1.00 . A A . 26 LEU C 1 1
29 14382 1 1 26 LEU CA C 15.703 2.015 3.522 1.00 . A A . 26 LEU CA 1 1
29 14383 1 1 26 LEU CB C 14.744 1.620 4.651 1.00 . A A . 26 LEU CB 1 1
29 14384 1 1 26 LEU CD1 C 13.470 3.717 5.149 1.00 . A A . 26 LEU CD1 1 1
29 14385 1 1 26 LEU CD2 C 14.242 2.249 7.019 1.00 . A A . 26 LEU CD2 1 1
29 14386 1 1 26 LEU CG C 14.589 2.789 5.628 1.00 . A A . 26 LEU CG 1 1
29 14387 1 1 26 LEU H H 13.922 1.932 2.312 1.00 . A A . 26 LEU H 1 1
29 14388 1 1 26 LEU HA H 16.262 2.896 3.796 1.00 . A A . 26 LEU HA 1 1
29 14389 1 1 26 LEU HB2 H 13.780 1.368 4.233 1.00 . A A . 26 LEU HB2 1 1
29 14390 1 1 26 LEU HB3 H 15.141 0.764 5.177 1.00 . A A . 26 LEU HB3 1 1
29 14391 1 1 26 LEU HD11 H 12.532 3.182 5.158 1.00 . A A . 26 LEU HD11 1 1
29 14392 1 1 26 LEU HD12 H 13.685 4.051 4.146 1.00 . A A . 26 LEU HD12 1 1
29 14393 1 1 26 LEU HD13 H 13.405 4.570 5.808 1.00 . A A . 26 LEU HD13 1 1
29 14394 1 1 26 LEU HD21 H 15.107 1.760 7.441 1.00 . A A . 26 LEU HD21 1 1
29 14395 1 1 26 LEU HD22 H 13.431 1.540 6.938 1.00 . A A . 26 LEU HD22 1 1
29 14396 1 1 26 LEU HD23 H 13.943 3.066 7.659 1.00 . A A . 26 LEU HD23 1 1
29 14397 1 1 26 LEU HG H 15.517 3.342 5.677 1.00 . A A . 26 LEU HG 1 1
29 14398 1 1 26 LEU N N 14.835 2.289 2.339 1.00 . A A . 26 LEU N 1 1
29 14399 1 1 26 LEU O O 17.720 0.732 3.750 1.00 . A A . 26 LEU O 1 1
29 14400 1 1 27 LEU C C 17.215 -1.260 0.329 1.00 . A A . 27 LEU C 1 1
29 14401 1 1 27 LEU CA C 17.123 -1.149 1.866 1.00 . A A . 27 LEU CA 1 1
29 14402 1 1 27 LEU CB C 16.409 -2.372 2.450 1.00 . A A . 27 LEU CB 1 1
29 14403 1 1 27 LEU CD1 C 18.005 -3.349 4.110 1.00 . A A . 27 LEU CD1 1 1
29 14404 1 1 27 LEU CD2 C 16.731 -4.848 2.570 1.00 . A A . 27 LEU CD2 1 1
29 14405 1 1 27 LEU CG C 17.423 -3.489 2.701 1.00 . A A . 27 LEU CG 1 1
29 14406 1 1 27 LEU H H 15.391 0.129 1.822 1.00 . A A . 27 LEU H 1 1
29 14407 1 1 27 LEU HA H 18.106 -1.053 2.300 1.00 . A A . 27 LEU HA 1 1
29 14408 1 1 27 LEU HB2 H 15.932 -2.099 3.382 1.00 . A A . 27 LEU HB2 1 1
29 14409 1 1 27 LEU HB3 H 15.658 -2.715 1.751 1.00 . A A . 27 LEU HB3 1 1
29 14410 1 1 27 LEU HD11 H 18.806 -4.061 4.241 1.00 . A A . 27 LEU HD11 1 1
29 14411 1 1 27 LEU HD12 H 17.232 -3.538 4.839 1.00 . A A . 27 LEU HD12 1 1
29 14412 1 1 27 LEU HD13 H 18.388 -2.348 4.243 1.00 . A A . 27 LEU HD13 1 1
29 14413 1 1 27 LEU HD21 H 17.443 -5.636 2.768 1.00 . A A . 27 LEU HD21 1 1
29 14414 1 1 27 LEU HD22 H 16.342 -4.958 1.569 1.00 . A A . 27 LEU HD22 1 1
29 14415 1 1 27 LEU HD23 H 15.920 -4.909 3.281 1.00 . A A . 27 LEU HD23 1 1
29 14416 1 1 27 LEU HG H 18.222 -3.419 1.976 1.00 . A A . 27 LEU HG 1 1
29 14417 1 1 27 LEU N N 16.258 0.004 2.262 1.00 . A A . 27 LEU N 1 1
29 14418 1 1 27 LEU O O 16.889 -2.290 -0.232 1.00 . A A . 27 LEU O 1 1
29 14419 1 1 28 PRO C C 19.184 -0.624 -2.235 1.00 . A A . 28 PRO C 1 1
29 14420 1 1 28 PRO CA C 17.777 -0.188 -1.786 1.00 . A A . 28 PRO CA 1 1
29 14421 1 1 28 PRO CB C 17.512 1.275 -2.138 1.00 . A A . 28 PRO CB 1 1
29 14422 1 1 28 PRO CD C 18.063 1.096 0.242 1.00 . A A . 28 PRO CD 1 1
29 14423 1 1 28 PRO CG C 17.850 2.066 -0.901 1.00 . A A . 28 PRO CG 1 1
29 14424 1 1 28 PRO HA H 17.023 -0.814 -2.234 1.00 . A A . 28 PRO HA 1 1
29 14425 1 1 28 PRO HB2 H 18.141 1.579 -2.963 1.00 . A A . 28 PRO HB2 1 1
29 14426 1 1 28 PRO HB3 H 16.472 1.414 -2.388 1.00 . A A . 28 PRO HB3 1 1
29 14427 1 1 28 PRO HD2 H 19.104 1.077 0.531 1.00 . A A . 28 PRO HD2 1 1
29 14428 1 1 28 PRO HD3 H 17.444 1.356 1.077 1.00 . A A . 28 PRO HD3 1 1
29 14429 1 1 28 PRO HG2 H 18.747 2.643 -1.068 1.00 . A A . 28 PRO HG2 1 1
29 14430 1 1 28 PRO HG3 H 17.033 2.729 -0.664 1.00 . A A . 28 PRO HG3 1 1
29 14431 1 1 28 PRO N N 17.652 -0.195 -0.313 1.00 . A A . 28 PRO N 1 1
29 14432 1 1 28 PRO O O 19.378 -1.030 -3.366 1.00 . A A . 28 PRO O 1 1
29 14433 1 1 29 ASN C C 21.687 -2.483 -1.740 1.00 . A A . 29 ASN C 1 1
29 14434 1 1 29 ASN CA C 21.553 -0.954 -1.755 1.00 . A A . 29 ASN CA 1 1
29 14435 1 1 29 ASN CB C 22.474 -0.328 -0.701 1.00 . A A . 29 ASN CB 1 1
29 14436 1 1 29 ASN CG C 22.902 1.069 -1.158 1.00 . A A . 29 ASN CG 1 1
29 14437 1 1 29 ASN H H 19.989 -0.210 -0.460 1.00 . A A . 29 ASN H 1 1
29 14438 1 1 29 ASN HA H 21.799 -0.566 -2.731 1.00 . A A . 29 ASN HA 1 1
29 14439 1 1 29 ASN HB2 H 21.947 -0.255 0.240 1.00 . A A . 29 ASN HB2 1 1
29 14440 1 1 29 ASN HB3 H 23.349 -0.948 -0.576 1.00 . A A . 29 ASN HB3 1 1
29 14441 1 1 29 ASN HD21 H 24.675 0.468 -1.825 1.00 . A A . 29 ASN HD21 1 1
29 14442 1 1 29 ASN HD22 H 24.356 2.125 -2.001 1.00 . A A . 29 ASN HD22 1 1
29 14443 1 1 29 ASN N N 20.165 -0.542 -1.366 1.00 . A A . 29 ASN N 1 1
29 14444 1 1 29 ASN ND2 N 24.076 1.233 -1.706 1.00 . A A . 29 ASN ND2 1 1
29 14445 1 1 29 ASN O O 22.356 -3.060 -2.577 1.00 . A A . 29 ASN O 1 1
29 14446 1 1 29 ASN OD1 O 22.162 2.019 -1.013 1.00 . A A . 29 ASN OD1 1 1
29 14447 1 1 30 ARG C C 19.850 -5.232 -0.151 1.00 . A A . 30 ARG C 1 1
29 14448 1 1 30 ARG CA C 21.146 -4.635 -0.728 1.00 . A A . 30 ARG CA 1 1
29 14449 1 1 30 ARG CB C 22.332 -4.913 0.204 1.00 . A A . 30 ARG CB 1 1
29 14450 1 1 30 ARG CD C 24.600 -5.209 -0.824 1.00 . A A . 30 ARG CD 1 1
29 14451 1 1 30 ARG CG C 23.286 -5.911 -0.462 1.00 . A A . 30 ARG CG 1 1
29 14452 1 1 30 ARG CZ C 25.597 -5.715 -2.976 1.00 . A A . 30 ARG CZ 1 1
29 14453 1 1 30 ARG H H 20.523 -2.656 -0.135 1.00 . A A . 30 ARG H 1 1
29 14454 1 1 30 ARG HA H 21.343 -5.045 -1.705 1.00 . A A . 30 ARG HA 1 1
29 14455 1 1 30 ARG HB2 H 22.857 -3.991 0.405 1.00 . A A . 30 ARG HB2 1 1
29 14456 1 1 30 ARG HB3 H 21.970 -5.331 1.131 1.00 . A A . 30 ARG HB3 1 1
29 14457 1 1 30 ARG HD2 H 24.616 -4.208 -0.412 1.00 . A A . 30 ARG HD2 1 1
29 14458 1 1 30 ARG HD3 H 25.442 -5.779 -0.462 1.00 . A A . 30 ARG HD3 1 1
29 14459 1 1 30 ARG HE H 23.893 -4.710 -2.798 1.00 . A A . 30 ARG HE 1 1
29 14460 1 1 30 ARG HG2 H 23.488 -6.724 0.221 1.00 . A A . 30 ARG HG2 1 1
29 14461 1 1 30 ARG HG3 H 22.830 -6.303 -1.360 1.00 . A A . 30 ARG HG3 1 1
29 14462 1 1 30 ARG HH11 H 24.747 -7.529 -3.006 1.00 . A A . 30 ARG HH11 1 1
29 14463 1 1 30 ARG HH12 H 26.288 -7.413 -3.787 1.00 . A A . 30 ARG HH12 1 1
29 14464 1 1 30 ARG HH21 H 26.670 -4.026 -3.096 1.00 . A A . 30 ARG HH21 1 1
29 14465 1 1 30 ARG HH22 H 27.384 -5.418 -3.839 1.00 . A A . 30 ARG HH22 1 1
29 14466 1 1 30 ARG N N 21.057 -3.142 -0.798 1.00 . A A . 30 ARG N 1 1
29 14467 1 1 30 ARG NE N 24.618 -5.160 -2.314 1.00 . A A . 30 ARG NE 1 1
29 14468 1 1 30 ARG NH1 N 25.540 -6.984 -3.280 1.00 . A A . 30 ARG NH1 1 1
29 14469 1 1 30 ARG NH2 N 26.631 -4.998 -3.332 1.00 . A A . 30 ARG NH2 1 1
29 14470 1 1 30 ARG O O 18.907 -4.483 0.055 1.00 . A A . 30 ARG O 1 1
29 14471 1 1 30 ARG OXT O 19.822 -6.431 0.071 1.00 . A A . 30 ARG OXT 1 1
30 14472 1 1 1 HIS C C -17.390 13.619 -4.465 1.00 . A A . 1 HIS C 1 1
30 14473 1 1 1 HIS CA C -18.002 14.785 -3.676 1.00 . A A . 1 HIS CA 1 1
30 14474 1 1 1 HIS CB C -18.983 14.261 -2.620 1.00 . A A . 1 HIS CB 1 1
30 14475 1 1 1 HIS CD2 C -20.281 16.309 -1.601 1.00 . A A . 1 HIS CD2 1 1
30 14476 1 1 1 HIS CE1 C -19.081 16.592 0.180 1.00 . A A . 1 HIS CE1 1 1
30 14477 1 1 1 HIS CG C -19.296 15.352 -1.629 1.00 . A A . 1 HIS CG 1 1
30 14478 1 1 1 HIS HA H -17.227 15.367 -3.202 1.00 . A A . 1 HIS HA 1 1
30 14479 1 1 1 HIS HB2 H -19.895 13.941 -3.102 1.00 . A A . 1 HIS HB2 1 1
30 14480 1 1 1 HIS HB3 H -18.538 13.424 -2.101 1.00 . A A . 1 HIS HB3 1 1
30 14481 1 1 1 HIS HD1 H -17.762 15.029 -0.204 1.00 . A A . 1 HIS HD1 1 1
30 14482 1 1 1 HIS HD2 H -21.048 16.435 -2.351 1.00 . A A . 1 HIS HD2 1 1
30 14483 1 1 1 HIS HE1 H -18.700 16.977 1.115 1.00 . A A . 1 HIS HE1 1 1
30 14484 1 1 1 HIS N N -18.818 15.647 -4.586 1.00 . A A . 1 HIS N 1 1
30 14485 1 1 1 HIS ND1 N -18.543 15.551 -0.483 1.00 . A A . 1 HIS ND1 1 1
30 14486 1 1 1 HIS NE2 N -20.142 17.090 -0.458 1.00 . A A . 1 HIS NE2 1 1
30 14487 1 1 1 HIS O O -18.097 12.818 -5.046 1.00 . A A . 1 HIS O 1 1
30 14488 1 1 2 SER C C -14.202 11.887 -4.474 1.00 . A A . 2 SER C 1 1
30 14489 1 1 2 SER CA C -15.423 12.411 -5.246 1.00 . A A . 2 SER CA 1 1
30 14490 1 1 2 SER CB C -15.002 13.034 -6.580 1.00 . A A . 2 SER CB 1 1
30 14491 1 1 2 SER H H -15.534 14.183 -4.018 1.00 . A A . 2 SER H 1 1
30 14492 1 1 2 SER HA H -16.125 11.611 -5.421 1.00 . A A . 2 SER HA 1 1
30 14493 1 1 2 SER HB2 H -15.605 13.904 -6.780 1.00 . A A . 2 SER HB2 1 1
30 14494 1 1 2 SER HB3 H -13.961 13.324 -6.529 1.00 . A A . 2 SER HB3 1 1
30 14495 1 1 2 SER HG H -16.102 12.150 -7.921 1.00 . A A . 2 SER HG 1 1
30 14496 1 1 2 SER N N -16.083 13.523 -4.491 1.00 . A A . 2 SER N 1 1
30 14497 1 1 2 SER O O -13.108 11.809 -5.002 1.00 . A A . 2 SER O 1 1
30 14498 1 1 2 SER OG O -15.192 12.083 -7.620 1.00 . A A . 2 SER OG 1 1
30 14499 1 1 3 VAL C C -12.061 11.949 -2.416 1.00 . A A . 3 VAL C 1 1
30 14500 1 1 3 VAL CA C -13.263 10.986 -2.389 1.00 . A A . 3 VAL CA 1 1
30 14501 1 1 3 VAL CB C -12.891 9.629 -3.011 1.00 . A A . 3 VAL CB 1 1
30 14502 1 1 3 VAL CG1 C -12.004 8.847 -2.038 1.00 . A A . 3 VAL CG1 1 1
30 14503 1 1 3 VAL CG2 C -14.159 8.815 -3.296 1.00 . A A . 3 VAL CG2 1 1
30 14504 1 1 3 VAL H H -15.289 11.589 -2.833 1.00 . A A . 3 VAL H 1 1
30 14505 1 1 3 VAL HA H -13.594 10.840 -1.373 1.00 . A A . 3 VAL HA 1 1
30 14506 1 1 3 VAL HB H -12.352 9.794 -3.932 1.00 . A A . 3 VAL HB 1 1
30 14507 1 1 3 VAL HG11 H -11.124 9.428 -1.805 1.00 . A A . 3 VAL HG11 1 1
30 14508 1 1 3 VAL HG12 H -11.707 7.914 -2.494 1.00 . A A . 3 VAL HG12 1 1
30 14509 1 1 3 VAL HG13 H -12.554 8.646 -1.131 1.00 . A A . 3 VAL HG13 1 1
30 14510 1 1 3 VAL HG21 H -14.650 9.209 -4.173 1.00 . A A . 3 VAL HG21 1 1
30 14511 1 1 3 VAL HG22 H -14.827 8.881 -2.449 1.00 . A A . 3 VAL HG22 1 1
30 14512 1 1 3 VAL HG23 H -13.894 7.782 -3.464 1.00 . A A . 3 VAL HG23 1 1
30 14513 1 1 3 VAL N N -14.393 11.520 -3.225 1.00 . A A . 3 VAL N 1 1
30 14514 1 1 3 VAL O O -10.961 11.577 -2.783 1.00 . A A . 3 VAL O 1 1
30 14515 1 1 4 SER C C -10.261 14.008 -0.763 1.00 . A A . 4 SER C 1 1
30 14516 1 1 4 SER CA C -11.131 14.166 -2.018 1.00 . A A . 4 SER CA 1 1
30 14517 1 1 4 SER CB C -11.791 15.544 -2.042 1.00 . A A . 4 SER CB 1 1
30 14518 1 1 4 SER H H -13.155 13.460 -1.722 1.00 . A A . 4 SER H 1 1
30 14519 1 1 4 SER HA H -10.530 14.035 -2.896 1.00 . A A . 4 SER HA 1 1
30 14520 1 1 4 SER HB2 H -12.626 15.535 -2.723 1.00 . A A . 4 SER HB2 1 1
30 14521 1 1 4 SER HB3 H -12.143 15.791 -1.048 1.00 . A A . 4 SER HB3 1 1
30 14522 1 1 4 SER HG H -11.320 17.220 -2.916 1.00 . A A . 4 SER HG 1 1
30 14523 1 1 4 SER N N -12.262 13.182 -2.020 1.00 . A A . 4 SER N 1 1
30 14524 1 1 4 SER O O -9.150 14.500 -0.704 1.00 . A A . 4 SER O 1 1
30 14525 1 1 4 SER OG O -10.843 16.511 -2.478 1.00 . A A . 4 SER OG 1 1
30 14526 1 1 5 HIS C C -9.378 11.701 1.544 1.00 . A A . 5 HIS C 1 1
30 14527 1 1 5 HIS CA C -9.953 13.126 1.486 1.00 . A A . 5 HIS CA 1 1
30 14528 1 1 5 HIS CB C -10.943 13.357 2.632 1.00 . A A . 5 HIS CB 1 1
30 14529 1 1 5 HIS CD2 C -11.434 15.897 2.157 1.00 . A A . 5 HIS CD2 1 1
30 14530 1 1 5 HIS CE1 C -10.888 16.691 4.098 1.00 . A A . 5 HIS CE1 1 1
30 14531 1 1 5 HIS CG C -11.036 14.831 2.926 1.00 . A A . 5 HIS CG 1 1
30 14532 1 1 5 HIS H H -11.646 12.933 0.162 1.00 . A A . 5 HIS H 1 1
30 14533 1 1 5 HIS HA H -9.157 13.851 1.537 1.00 . A A . 5 HIS HA 1 1
30 14534 1 1 5 HIS HB2 H -11.916 12.984 2.348 1.00 . A A . 5 HIS HB2 1 1
30 14535 1 1 5 HIS HB3 H -10.601 12.836 3.514 1.00 . A A . 5 HIS HB3 1 1
30 14536 1 1 5 HIS HD1 H -10.368 14.859 4.936 1.00 . A A . 5 HIS HD1 1 1
30 14537 1 1 5 HIS HD2 H -11.768 15.834 1.133 1.00 . A A . 5 HIS HD2 1 1
30 14538 1 1 5 HIS HE1 H -10.704 17.369 4.916 1.00 . A A . 5 HIS HE1 1 1
30 14539 1 1 5 HIS N N -10.753 13.322 0.236 1.00 . A A . 5 HIS N 1 1
30 14540 1 1 5 HIS ND1 N -10.693 15.361 4.160 1.00 . A A . 5 HIS ND1 1 1
30 14541 1 1 5 HIS NE2 N -11.340 17.070 2.899 1.00 . A A . 5 HIS NE2 1 1
30 14542 1 1 5 HIS O O -8.989 11.225 2.594 1.00 . A A . 5 HIS O 1 1
30 14543 1 1 6 ALA C C -8.425 9.217 -1.036 1.00 . A A . 6 ALA C 1 1
30 14544 1 1 6 ALA CA C -8.762 9.628 0.406 1.00 . A A . 6 ALA CA 1 1
30 14545 1 1 6 ALA CB C -9.878 8.749 0.979 1.00 . A A . 6 ALA CB 1 1
30 14546 1 1 6 ALA H H -9.627 11.424 -0.412 1.00 . A A . 6 ALA H 1 1
30 14547 1 1 6 ALA HA H -7.884 9.565 1.031 1.00 . A A . 6 ALA HA 1 1
30 14548 1 1 6 ALA HB1 H -10.209 9.157 1.923 1.00 . A A . 6 ALA HB1 1 1
30 14549 1 1 6 ALA HB2 H -9.504 7.747 1.131 1.00 . A A . 6 ALA HB2 1 1
30 14550 1 1 6 ALA HB3 H -10.707 8.722 0.288 1.00 . A A . 6 ALA HB3 1 1
30 14551 1 1 6 ALA N N -9.314 11.019 0.423 1.00 . A A . 6 ALA N 1 1
30 14552 1 1 6 ALA O O -8.968 8.264 -1.565 1.00 . A A . 6 ALA O 1 1
30 14553 1 1 7 ARG C C -6.596 8.181 -3.207 1.00 . A A . 7 ARG C 1 1
30 14554 1 1 7 ARG CA C -7.153 9.613 -3.086 1.00 . A A . 7 ARG CA 1 1
30 14555 1 1 7 ARG CB C -6.082 10.643 -3.466 1.00 . A A . 7 ARG CB 1 1
30 14556 1 1 7 ARG CD C -6.746 13.026 -3.847 1.00 . A A . 7 ARG CD 1 1
30 14557 1 1 7 ARG CG C -6.661 11.633 -4.480 1.00 . A A . 7 ARG CG 1 1
30 14558 1 1 7 ARG CZ C -6.499 14.156 -5.984 1.00 . A A . 7 ARG CZ 1 1
30 14559 1 1 7 ARG H H -7.119 10.703 -1.220 1.00 . A A . 7 ARG H 1 1
30 14560 1 1 7 ARG HA H -8.009 9.729 -3.733 1.00 . A A . 7 ARG HA 1 1
30 14561 1 1 7 ARG HB2 H -5.761 11.174 -2.583 1.00 . A A . 7 ARG HB2 1 1
30 14562 1 1 7 ARG HB3 H -5.236 10.136 -3.907 1.00 . A A . 7 ARG HB3 1 1
30 14563 1 1 7 ARG HD2 H -7.440 13.018 -3.018 1.00 . A A . 7 ARG HD2 1 1
30 14564 1 1 7 ARG HD3 H -5.770 13.350 -3.518 1.00 . A A . 7 ARG HD3 1 1
30 14565 1 1 7 ARG HE H -8.127 14.335 -4.860 1.00 . A A . 7 ARG HE 1 1
30 14566 1 1 7 ARG HG2 H -6.022 11.671 -5.350 1.00 . A A . 7 ARG HG2 1 1
30 14567 1 1 7 ARG HG3 H -7.649 11.314 -4.773 1.00 . A A . 7 ARG HG3 1 1
30 14568 1 1 7 ARG HH11 H -5.428 15.597 -5.092 1.00 . A A . 7 ARG HH11 1 1
30 14569 1 1 7 ARG HH12 H -5.000 15.257 -6.736 1.00 . A A . 7 ARG HH12 1 1
30 14570 1 1 7 ARG HH21 H -7.403 12.773 -7.120 1.00 . A A . 7 ARG HH21 1 1
30 14571 1 1 7 ARG HH22 H -6.123 13.652 -7.889 1.00 . A A . 7 ARG HH22 1 1
30 14572 1 1 7 ARG N N -7.534 9.939 -1.673 1.00 . A A . 7 ARG N 1 1
30 14573 1 1 7 ARG NE N -7.241 13.920 -4.935 1.00 . A A . 7 ARG NE 1 1
30 14574 1 1 7 ARG NH1 N -5.570 15.075 -5.934 1.00 . A A . 7 ARG NH1 1 1
30 14575 1 1 7 ARG NH2 N -6.689 13.474 -7.084 1.00 . A A . 7 ARG NH2 1 1
30 14576 1 1 7 ARG O O -7.076 7.416 -4.021 1.00 . A A . 7 ARG O 1 1
30 14577 1 1 8 PRO C C -5.981 5.455 -1.897 1.00 . A A . 8 PRO C 1 1
30 14578 1 1 8 PRO CA C -4.999 6.501 -2.458 1.00 . A A . 8 PRO CA 1 1
30 14579 1 1 8 PRO CB C -3.735 6.630 -1.606 1.00 . A A . 8 PRO CB 1 1
30 14580 1 1 8 PRO CD C -4.948 8.707 -1.391 1.00 . A A . 8 PRO CD 1 1
30 14581 1 1 8 PRO CG C -4.005 7.771 -0.678 1.00 . A A . 8 PRO CG 1 1
30 14582 1 1 8 PRO HA H -4.733 6.253 -3.473 1.00 . A A . 8 PRO HA 1 1
30 14583 1 1 8 PRO HB2 H -3.562 5.719 -1.049 1.00 . A A . 8 PRO HB2 1 1
30 14584 1 1 8 PRO HB3 H -2.885 6.855 -2.230 1.00 . A A . 8 PRO HB3 1 1
30 14585 1 1 8 PRO HD2 H -5.676 9.105 -0.698 1.00 . A A . 8 PRO HD2 1 1
30 14586 1 1 8 PRO HD3 H -4.401 9.504 -1.870 1.00 . A A . 8 PRO HD3 1 1
30 14587 1 1 8 PRO HG2 H -4.462 7.407 0.232 1.00 . A A . 8 PRO HG2 1 1
30 14588 1 1 8 PRO HG3 H -3.086 8.287 -0.450 1.00 . A A . 8 PRO HG3 1 1
30 14589 1 1 8 PRO N N -5.600 7.860 -2.403 1.00 . A A . 8 PRO N 1 1
30 14590 1 1 8 PRO O O -6.799 4.935 -2.629 1.00 . A A . 8 PRO O 1 1
30 14591 1 1 9 ARG C C -7.241 3.042 -0.976 1.00 . A A . 9 ARG C 1 1
30 14592 1 1 9 ARG CA C -6.831 4.148 0.018 1.00 . A A . 9 ARG CA 1 1
30 14593 1 1 9 ARG CB C -8.040 4.962 0.498 1.00 . A A . 9 ARG CB 1 1
30 14594 1 1 9 ARG CD C -9.566 4.843 2.481 1.00 . A A . 9 ARG CD 1 1
30 14595 1 1 9 ARG CG C -8.976 4.058 1.309 1.00 . A A . 9 ARG CG 1 1
30 14596 1 1 9 ARG CZ C -11.302 3.485 3.492 1.00 . A A . 9 ARG CZ 1 1
30 14597 1 1 9 ARG H H -5.245 5.596 -0.052 1.00 . A A . 9 ARG H 1 1
30 14598 1 1 9 ARG HA H -6.345 3.689 0.876 1.00 . A A . 9 ARG HA 1 1
30 14599 1 1 9 ARG HB2 H -7.698 5.776 1.121 1.00 . A A . 9 ARG HB2 1 1
30 14600 1 1 9 ARG HB3 H -8.571 5.360 -0.353 1.00 . A A . 9 ARG HB3 1 1
30 14601 1 1 9 ARG HD2 H -8.806 5.464 2.936 1.00 . A A . 9 ARG HD2 1 1
30 14602 1 1 9 ARG HD3 H -10.399 5.445 2.150 1.00 . A A . 9 ARG HD3 1 1
30 14603 1 1 9 ARG HE H -9.394 3.355 4.027 1.00 . A A . 9 ARG HE 1 1
30 14604 1 1 9 ARG HG2 H -9.776 3.708 0.672 1.00 . A A . 9 ARG HG2 1 1
30 14605 1 1 9 ARG HG3 H -8.422 3.212 1.688 1.00 . A A . 9 ARG HG3 1 1
30 14606 1 1 9 ARG HH11 H -11.811 5.083 4.585 1.00 . A A . 9 ARG HH11 1 1
30 14607 1 1 9 ARG HH12 H -13.109 4.012 4.179 1.00 . A A . 9 ARG HH12 1 1
30 14608 1 1 9 ARG HH21 H -11.080 1.812 2.410 1.00 . A A . 9 ARG HH21 1 1
30 14609 1 1 9 ARG HH22 H -12.693 2.150 2.939 1.00 . A A . 9 ARG HH22 1 1
30 14610 1 1 9 ARG N N -5.909 5.153 -0.613 1.00 . A A . 9 ARG N 1 1
30 14611 1 1 9 ARG NE N -10.036 3.803 3.438 1.00 . A A . 9 ARG NE 1 1
30 14612 1 1 9 ARG NH1 N -12.140 4.253 4.135 1.00 . A A . 9 ARG NH1 1 1
30 14613 1 1 9 ARG NH2 N -11.725 2.397 2.901 1.00 . A A . 9 ARG NH2 1 1
30 14614 1 1 9 ARG O O -6.449 2.168 -1.264 1.00 . A A . 9 ARG O 1 1
30 14615 1 1 10 TRP C C -8.545 0.635 -1.750 1.00 . A A . 10 TRP C 1 1
30 14616 1 1 10 TRP CA C -8.906 1.962 -2.415 1.00 . A A . 10 TRP CA 1 1
30 14617 1 1 10 TRP CB C -8.122 2.182 -3.717 1.00 . A A . 10 TRP CB 1 1
30 14618 1 1 10 TRP CD1 C -9.174 4.061 -5.047 1.00 . A A . 10 TRP CD1 1 1
30 14619 1 1 10 TRP CD2 C -9.941 2.035 -5.656 1.00 . A A . 10 TRP CD2 1 1
30 14620 1 1 10 TRP CE2 C -10.606 2.983 -6.470 1.00 . A A . 10 TRP CE2 1 1
30 14621 1 1 10 TRP CE3 C -10.245 0.673 -5.840 1.00 . A A . 10 TRP CE3 1 1
30 14622 1 1 10 TRP CG C -9.036 2.745 -4.760 1.00 . A A . 10 TRP CG 1 1
30 14623 1 1 10 TRP CH2 C -11.830 1.237 -7.601 1.00 . A A . 10 TRP CH2 1 1
30 14624 1 1 10 TRP CZ2 C -11.540 2.594 -7.431 1.00 . A A . 10 TRP CZ2 1 1
30 14625 1 1 10 TRP CZ3 C -11.185 0.279 -6.807 1.00 . A A . 10 TRP CZ3 1 1
30 14626 1 1 10 TRP H H -9.098 3.754 -1.226 1.00 . A A . 10 TRP H 1 1
30 14627 1 1 10 TRP HA H -9.966 2.019 -2.595 1.00 . A A . 10 TRP HA 1 1
30 14628 1 1 10 TRP HB2 H -7.310 2.872 -3.540 1.00 . A A . 10 TRP HB2 1 1
30 14629 1 1 10 TRP HB3 H -7.722 1.239 -4.061 1.00 . A A . 10 TRP HB3 1 1
30 14630 1 1 10 TRP HD1 H -8.644 4.869 -4.563 1.00 . A A . 10 TRP HD1 1 1
30 14631 1 1 10 TRP HE1 H -10.389 5.054 -6.454 1.00 . A A . 10 TRP HE1 1 1
30 14632 1 1 10 TRP HE3 H -9.754 -0.072 -5.233 1.00 . A A . 10 TRP HE3 1 1
30 14633 1 1 10 TRP HH2 H -12.552 0.928 -8.342 1.00 . A A . 10 TRP HH2 1 1
30 14634 1 1 10 TRP HZ2 H -12.034 3.336 -8.041 1.00 . A A . 10 TRP HZ2 1 1
30 14635 1 1 10 TRP HZ3 H -11.411 -0.768 -6.939 1.00 . A A . 10 TRP HZ3 1 1
30 14636 1 1 10 TRP N N -8.468 3.053 -1.481 1.00 . A A . 10 TRP N 1 1
30 14637 1 1 10 TRP NE1 N -10.106 4.203 -6.061 1.00 . A A . 10 TRP NE1 1 1
30 14638 1 1 10 TRP O O -7.646 -0.066 -2.179 1.00 . A A . 10 TRP O 1 1
30 14639 1 1 11 PHE C C -7.399 -0.725 0.618 1.00 . A A . 11 PHE C 1 1
30 14640 1 1 11 PHE CA C -8.852 -0.888 0.140 1.00 . A A . 11 PHE CA 1 1
30 14641 1 1 11 PHE CB C -9.001 -2.083 -0.818 1.00 . A A . 11 PHE CB 1 1
30 14642 1 1 11 PHE CD1 C -11.419 -2.759 -0.557 1.00 . A A . 11 PHE CD1 1 1
30 14643 1 1 11 PHE CD2 C -10.742 -1.614 -2.585 1.00 . A A . 11 PHE CD2 1 1
30 14644 1 1 11 PHE CE1 C -12.734 -2.825 -1.033 1.00 . A A . 11 PHE CE1 1 1
30 14645 1 1 11 PHE CE2 C -12.057 -1.680 -3.061 1.00 . A A . 11 PHE CE2 1 1
30 14646 1 1 11 PHE CG C -10.422 -2.154 -1.332 1.00 . A A . 11 PHE CG 1 1
30 14647 1 1 11 PHE CZ C -13.053 -2.285 -2.285 1.00 . A A . 11 PHE CZ 1 1
30 14648 1 1 11 PHE H H -9.869 0.960 -0.295 1.00 . A A . 11 PHE H 1 1
30 14649 1 1 11 PHE HA H -9.517 -0.995 0.985 1.00 . A A . 11 PHE HA 1 1
30 14650 1 1 11 PHE HB2 H -8.323 -1.968 -1.650 1.00 . A A . 11 PHE HB2 1 1
30 14651 1 1 11 PHE HB3 H -8.767 -2.996 -0.291 1.00 . A A . 11 PHE HB3 1 1
30 14652 1 1 11 PHE HD1 H -11.173 -3.175 0.409 1.00 . A A . 11 PHE HD1 1 1
30 14653 1 1 11 PHE HD2 H -9.974 -1.148 -3.185 1.00 . A A . 11 PHE HD2 1 1
30 14654 1 1 11 PHE HE1 H -13.502 -3.291 -0.435 1.00 . A A . 11 PHE HE1 1 1
30 14655 1 1 11 PHE HE2 H -12.303 -1.262 -4.027 1.00 . A A . 11 PHE HE2 1 1
30 14656 1 1 11 PHE HZ H -14.067 -2.335 -2.652 1.00 . A A . 11 PHE HZ 1 1
30 14657 1 1 11 PHE N N -9.196 0.338 -0.643 1.00 . A A . 11 PHE N 1 1
30 14658 1 1 11 PHE O O -6.659 -1.682 0.745 1.00 . A A . 11 PHE O 1 1
30 14659 1 1 12 TRP C C -4.584 0.081 0.417 1.00 . A A . 12 TRP C 1 1
30 14660 1 1 12 TRP CA C -5.600 0.832 1.290 1.00 . A A . 12 TRP CA 1 1
30 14661 1 1 12 TRP CB C -5.521 0.402 2.753 1.00 . A A . 12 TRP CB 1 1
30 14662 1 1 12 TRP CD1 C -5.123 2.717 3.699 1.00 . A A . 12 TRP CD1 1 1
30 14663 1 1 12 TRP CD2 C -6.925 1.715 4.598 1.00 . A A . 12 TRP CD2 1 1
30 14664 1 1 12 TRP CE2 C -6.816 2.985 5.213 1.00 . A A . 12 TRP CE2 1 1
30 14665 1 1 12 TRP CE3 C -7.985 0.877 4.991 1.00 . A A . 12 TRP CE3 1 1
30 14666 1 1 12 TRP CG C -5.835 1.567 3.641 1.00 . A A . 12 TRP CG 1 1
30 14667 1 1 12 TRP CH2 C -8.775 2.566 6.558 1.00 . A A . 12 TRP CH2 1 1
30 14668 1 1 12 TRP CZ2 C -7.728 3.410 6.181 1.00 . A A . 12 TRP CZ2 1 1
30 14669 1 1 12 TRP CZ3 C -8.904 1.303 5.965 1.00 . A A . 12 TRP CZ3 1 1
30 14670 1 1 12 TRP H H -7.627 1.255 0.723 1.00 . A A . 12 TRP H 1 1
30 14671 1 1 12 TRP HA H -5.421 1.895 1.215 1.00 . A A . 12 TRP HA 1 1
30 14672 1 1 12 TRP HB2 H -6.231 -0.385 2.932 1.00 . A A . 12 TRP HB2 1 1
30 14673 1 1 12 TRP HB3 H -4.527 0.050 2.965 1.00 . A A . 12 TRP HB3 1 1
30 14674 1 1 12 TRP HD1 H -4.246 2.941 3.112 1.00 . A A . 12 TRP HD1 1 1
30 14675 1 1 12 TRP HE1 H -5.378 4.453 4.867 1.00 . A A . 12 TRP HE1 1 1
30 14676 1 1 12 TRP HE3 H -8.093 -0.099 4.540 1.00 . A A . 12 TRP HE3 1 1
30 14677 1 1 12 TRP HH2 H -9.485 2.887 7.306 1.00 . A A . 12 TRP HH2 1 1
30 14678 1 1 12 TRP HZ2 H -7.624 4.384 6.635 1.00 . A A . 12 TRP HZ2 1 1
30 14679 1 1 12 TRP HZ3 H -9.715 0.652 6.259 1.00 . A A . 12 TRP HZ3 1 1
30 14680 1 1 12 TRP N N -6.998 0.517 0.855 1.00 . A A . 12 TRP N 1 1
30 14681 1 1 12 TRP NE1 N -5.703 3.557 4.632 1.00 . A A . 12 TRP NE1 1 1
30 14682 1 1 12 TRP O O -3.536 -0.337 0.875 1.00 . A A . 12 TRP O 1 1
30 14683 1 1 13 PHE C C -2.852 0.189 -2.203 1.00 . A A . 13 PHE C 1 1
30 14684 1 1 13 PHE CA C -3.959 -0.771 -1.781 1.00 . A A . 13 PHE CA 1 1
30 14685 1 1 13 PHE CB C -4.823 -1.174 -2.981 1.00 . A A . 13 PHE CB 1 1
30 14686 1 1 13 PHE CD1 C -3.773 -3.288 -3.865 1.00 . A A . 13 PHE CD1 1 1
30 14687 1 1 13 PHE CD2 C -3.382 -1.209 -5.050 1.00 . A A . 13 PHE CD2 1 1
30 14688 1 1 13 PHE CE1 C -2.983 -3.969 -4.799 1.00 . A A . 13 PHE CE1 1 1
30 14689 1 1 13 PHE CE2 C -2.593 -1.889 -5.984 1.00 . A A . 13 PHE CE2 1 1
30 14690 1 1 13 PHE CG C -3.973 -1.909 -3.991 1.00 . A A . 13 PHE CG 1 1
30 14691 1 1 13 PHE CZ C -2.393 -3.269 -5.859 1.00 . A A . 13 PHE CZ 1 1
30 14692 1 1 13 PHE H H -5.736 0.292 -1.193 1.00 . A A . 13 PHE H 1 1
30 14693 1 1 13 PHE HA H -3.540 -1.638 -1.313 1.00 . A A . 13 PHE HA 1 1
30 14694 1 1 13 PHE HB2 H -5.626 -1.816 -2.647 1.00 . A A . 13 PHE HB2 1 1
30 14695 1 1 13 PHE HB3 H -5.239 -0.287 -3.438 1.00 . A A . 13 PHE HB3 1 1
30 14696 1 1 13 PHE HD1 H -4.227 -3.828 -3.046 1.00 . A A . 13 PHE HD1 1 1
30 14697 1 1 13 PHE HD2 H -3.536 -0.144 -5.146 1.00 . A A . 13 PHE HD2 1 1
30 14698 1 1 13 PHE HE1 H -2.828 -5.033 -4.704 1.00 . A A . 13 PHE HE1 1 1
30 14699 1 1 13 PHE HE2 H -2.138 -1.349 -6.802 1.00 . A A . 13 PHE HE2 1 1
30 14700 1 1 13 PHE HZ H -1.783 -3.794 -6.581 1.00 . A A . 13 PHE HZ 1 1
30 14701 1 1 13 PHE N N -4.890 -0.071 -0.850 1.00 . A A . 13 PHE N 1 1
30 14702 1 1 13 PHE O O -1.678 -0.107 -2.084 1.00 . A A . 13 PHE O 1 1
30 14703 1 1 14 SER C C -1.350 2.733 -1.879 1.00 . A A . 14 SER C 1 1
30 14704 1 1 14 SER CA C -2.209 2.363 -3.088 1.00 . A A . 14 SER CA 1 1
30 14705 1 1 14 SER CB C -3.010 3.574 -3.574 1.00 . A A . 14 SER CB 1 1
30 14706 1 1 14 SER H H -4.180 1.552 -2.738 1.00 . A A . 14 SER H 1 1
30 14707 1 1 14 SER HA H -1.596 1.978 -3.878 1.00 . A A . 14 SER HA 1 1
30 14708 1 1 14 SER HB2 H -3.523 4.026 -2.742 1.00 . A A . 14 SER HB2 1 1
30 14709 1 1 14 SER HB3 H -2.333 4.297 -4.012 1.00 . A A . 14 SER HB3 1 1
30 14710 1 1 14 SER HG H -4.145 3.895 -5.125 1.00 . A A . 14 SER HG 1 1
30 14711 1 1 14 SER N N -3.226 1.347 -2.675 1.00 . A A . 14 SER N 1 1
30 14712 1 1 14 SER O O -0.169 3.003 -1.996 1.00 . A A . 14 SER O 1 1
30 14713 1 1 14 SER OG O -3.965 3.153 -4.541 1.00 . A A . 14 SER OG 1 1
30 14714 1 1 15 LEU C C -0.166 1.926 0.808 1.00 . A A . 15 LEU C 1 1
30 14715 1 1 15 LEU CA C -1.191 3.036 0.533 1.00 . A A . 15 LEU CA 1 1
30 14716 1 1 15 LEU CB C -2.260 3.086 1.635 1.00 . A A . 15 LEU CB 1 1
30 14717 1 1 15 LEU CD1 C -0.598 3.623 3.434 1.00 . A A . 15 LEU CD1 1 1
30 14718 1 1 15 LEU CD2 C -1.611 5.468 2.080 1.00 . A A . 15 LEU CD2 1 1
30 14719 1 1 15 LEU CG C -1.864 4.098 2.718 1.00 . A A . 15 LEU CG 1 1
30 14720 1 1 15 LEU H H -2.891 2.476 -0.664 1.00 . A A . 15 LEU H 1 1
30 14721 1 1 15 LEU HA H -0.699 3.992 0.443 1.00 . A A . 15 LEU HA 1 1
30 14722 1 1 15 LEU HB2 H -3.204 3.380 1.202 1.00 . A A . 15 LEU HB2 1 1
30 14723 1 1 15 LEU HB3 H -2.362 2.108 2.081 1.00 . A A . 15 LEU HB3 1 1
30 14724 1 1 15 LEU HD11 H 0.271 3.926 2.869 1.00 . A A . 15 LEU HD11 1 1
30 14725 1 1 15 LEU HD12 H -0.614 2.546 3.519 1.00 . A A . 15 LEU HD12 1 1
30 14726 1 1 15 LEU HD13 H -0.557 4.062 4.420 1.00 . A A . 15 LEU HD13 1 1
30 14727 1 1 15 LEU HD21 H -2.308 5.623 1.271 1.00 . A A . 15 LEU HD21 1 1
30 14728 1 1 15 LEU HD22 H -0.602 5.507 1.699 1.00 . A A . 15 LEU HD22 1 1
30 14729 1 1 15 LEU HD23 H -1.745 6.241 2.823 1.00 . A A . 15 LEU HD23 1 1
30 14730 1 1 15 LEU HG H -2.668 4.180 3.437 1.00 . A A . 15 LEU HG 1 1
30 14731 1 1 15 LEU N N -1.944 2.717 -0.715 1.00 . A A . 15 LEU N 1 1
30 14732 1 1 15 LEU O O 0.960 2.191 1.185 1.00 . A A . 15 LEU O 1 1
30 14733 1 1 16 LEU C C 1.557 -0.370 -0.164 1.00 . A A . 16 LEU C 1 1
30 14734 1 1 16 LEU CA C 0.401 -0.448 0.833 1.00 . A A . 16 LEU CA 1 1
30 14735 1 1 16 LEU CB C -0.427 -1.721 0.611 1.00 . A A . 16 LEU CB 1 1
30 14736 1 1 16 LEU CD1 C -0.758 -3.856 1.875 1.00 . A A . 16 LEU CD1 1 1
30 14737 1 1 16 LEU CD2 C 1.083 -3.674 0.194 1.00 . A A . 16 LEU CD2 1 1
30 14738 1 1 16 LEU CG C 0.280 -2.917 1.258 1.00 . A A . 16 LEU CG 1 1
30 14739 1 1 16 LEU H H -1.459 0.502 0.286 1.00 . A A . 16 LEU H 1 1
30 14740 1 1 16 LEU HA H 0.778 -0.419 1.834 1.00 . A A . 16 LEU HA 1 1
30 14741 1 1 16 LEU HB2 H -1.405 -1.595 1.053 1.00 . A A . 16 LEU HB2 1 1
30 14742 1 1 16 LEU HB3 H -0.534 -1.899 -0.449 1.00 . A A . 16 LEU HB3 1 1
30 14743 1 1 16 LEU HD11 H -0.264 -4.736 2.258 1.00 . A A . 16 LEU HD11 1 1
30 14744 1 1 16 LEU HD12 H -1.476 -4.145 1.121 1.00 . A A . 16 LEU HD12 1 1
30 14745 1 1 16 LEU HD13 H -1.267 -3.348 2.682 1.00 . A A . 16 LEU HD13 1 1
30 14746 1 1 16 LEU HD21 H 1.022 -4.735 0.385 1.00 . A A . 16 LEU HD21 1 1
30 14747 1 1 16 LEU HD22 H 2.115 -3.360 0.233 1.00 . A A . 16 LEU HD22 1 1
30 14748 1 1 16 LEU HD23 H 0.678 -3.460 -0.784 1.00 . A A . 16 LEU HD23 1 1
30 14749 1 1 16 LEU HG H 0.949 -2.564 2.031 1.00 . A A . 16 LEU HG 1 1
30 14750 1 1 16 LEU N N -0.549 0.685 0.603 1.00 . A A . 16 LEU N 1 1
30 14751 1 1 16 LEU O O 2.701 -0.609 0.177 1.00 . A A . 16 LEU O 1 1
30 14752 1 1 17 LEU C C 3.326 1.201 -1.992 1.00 . A A . 17 LEU C 1 1
30 14753 1 1 17 LEU CA C 2.340 0.109 -2.417 1.00 . A A . 17 LEU CA 1 1
30 14754 1 1 17 LEU CB C 1.618 0.500 -3.712 1.00 . A A . 17 LEU CB 1 1
30 14755 1 1 17 LEU CD1 C 1.547 -0.478 -6.012 1.00 . A A . 17 LEU CD1 1 1
30 14756 1 1 17 LEU CD2 C 3.213 1.302 -5.461 1.00 . A A . 17 LEU CD2 1 1
30 14757 1 1 17 LEU CG C 2.461 0.084 -4.920 1.00 . A A . 17 LEU CG 1 1
30 14758 1 1 17 LEU H H 0.335 0.182 -1.617 1.00 . A A . 17 LEU H 1 1
30 14759 1 1 17 LEU HA H 2.849 -0.824 -2.542 1.00 . A A . 17 LEU HA 1 1
30 14760 1 1 17 LEU HB2 H 0.659 0.003 -3.751 1.00 . A A . 17 LEU HB2 1 1
30 14761 1 1 17 LEU HB3 H 1.469 1.569 -3.730 1.00 . A A . 17 LEU HB3 1 1
30 14762 1 1 17 LEU HD11 H 2.146 -0.971 -6.763 1.00 . A A . 17 LEU HD11 1 1
30 14763 1 1 17 LEU HD12 H 0.993 0.329 -6.469 1.00 . A A . 17 LEU HD12 1 1
30 14764 1 1 17 LEU HD13 H 0.859 -1.188 -5.577 1.00 . A A . 17 LEU HD13 1 1
30 14765 1 1 17 LEU HD21 H 4.074 0.972 -6.024 1.00 . A A . 17 LEU HD21 1 1
30 14766 1 1 17 LEU HD22 H 3.538 1.920 -4.637 1.00 . A A . 17 LEU HD22 1 1
30 14767 1 1 17 LEU HD23 H 2.559 1.873 -6.104 1.00 . A A . 17 LEU HD23 1 1
30 14768 1 1 17 LEU HG H 3.169 -0.676 -4.620 1.00 . A A . 17 LEU HG 1 1
30 14769 1 1 17 LEU N N 1.264 -0.017 -1.385 1.00 . A A . 17 LEU N 1 1
30 14770 1 1 17 LEU O O 4.520 1.098 -2.205 1.00 . A A . 17 LEU O 1 1
30 14771 1 1 18 LEU C C 4.564 2.840 0.271 1.00 . A A . 18 LEU C 1 1
30 14772 1 1 18 LEU CA C 3.697 3.341 -0.886 1.00 . A A . 18 LEU CA 1 1
30 14773 1 1 18 LEU CB C 2.737 4.438 -0.411 1.00 . A A . 18 LEU CB 1 1
30 14774 1 1 18 LEU CD1 C 2.736 6.897 -0.884 1.00 . A A . 18 LEU CD1 1 1
30 14775 1 1 18 LEU CD2 C 3.662 6.039 1.273 1.00 . A A . 18 LEU CD2 1 1
30 14776 1 1 18 LEU CG C 3.505 5.751 -0.223 1.00 . A A . 18 LEU CG 1 1
30 14777 1 1 18 LEU H H 1.856 2.263 -1.202 1.00 . A A . 18 LEU H 1 1
30 14778 1 1 18 LEU HA H 4.312 3.704 -1.683 1.00 . A A . 18 LEU HA 1 1
30 14779 1 1 18 LEU HB2 H 1.956 4.577 -1.145 1.00 . A A . 18 LEU HB2 1 1
30 14780 1 1 18 LEU HB3 H 2.294 4.145 0.530 1.00 . A A . 18 LEU HB3 1 1
30 14781 1 1 18 LEU HD11 H 1.826 7.085 -0.335 1.00 . A A . 18 LEU HD11 1 1
30 14782 1 1 18 LEU HD12 H 2.494 6.628 -1.902 1.00 . A A . 18 LEU HD12 1 1
30 14783 1 1 18 LEU HD13 H 3.347 7.788 -0.884 1.00 . A A . 18 LEU HD13 1 1
30 14784 1 1 18 LEU HD21 H 2.704 6.319 1.688 1.00 . A A . 18 LEU HD21 1 1
30 14785 1 1 18 LEU HD22 H 4.363 6.849 1.412 1.00 . A A . 18 LEU HD22 1 1
30 14786 1 1 18 LEU HD23 H 4.027 5.156 1.775 1.00 . A A . 18 LEU HD23 1 1
30 14787 1 1 18 LEU HG H 4.482 5.664 -0.678 1.00 . A A . 18 LEU HG 1 1
30 14788 1 1 18 LEU N N 2.819 2.232 -1.368 1.00 . A A . 18 LEU N 1 1
30 14789 1 1 18 LEU O O 5.732 3.165 0.373 1.00 . A A . 18 LEU O 1 1
30 14790 1 1 19 ALA C C 5.898 0.578 1.761 1.00 . A A . 19 ALA C 1 1
30 14791 1 1 19 ALA CA C 4.770 1.479 2.281 1.00 . A A . 19 ALA CA 1 1
30 14792 1 1 19 ALA CB C 3.759 0.663 3.091 1.00 . A A . 19 ALA CB 1 1
30 14793 1 1 19 ALA H H 3.055 1.783 1.003 1.00 . A A . 19 ALA H 1 1
30 14794 1 1 19 ALA HA H 5.170 2.277 2.884 1.00 . A A . 19 ALA HA 1 1
30 14795 1 1 19 ALA HB1 H 3.609 -0.297 2.619 1.00 . A A . 19 ALA HB1 1 1
30 14796 1 1 19 ALA HB2 H 2.818 1.193 3.132 1.00 . A A . 19 ALA HB2 1 1
30 14797 1 1 19 ALA HB3 H 4.134 0.518 4.093 1.00 . A A . 19 ALA HB3 1 1
30 14798 1 1 19 ALA N N 3.995 2.033 1.128 1.00 . A A . 19 ALA N 1 1
30 14799 1 1 19 ALA O O 6.993 0.574 2.292 1.00 . A A . 19 ALA O 1 1
30 14800 1 1 20 ALA C C 7.858 -0.219 -0.389 1.00 . A A . 20 ALA C 1 1
30 14801 1 1 20 ALA CA C 6.693 -1.064 0.143 1.00 . A A . 20 ALA CA 1 1
30 14802 1 1 20 ALA CB C 6.008 -1.816 -1.001 1.00 . A A . 20 ALA CB 1 1
30 14803 1 1 20 ALA H H 4.748 -0.141 0.302 1.00 . A A . 20 ALA H 1 1
30 14804 1 1 20 ALA HA H 7.043 -1.762 0.887 1.00 . A A . 20 ALA HA 1 1
30 14805 1 1 20 ALA HB1 H 6.610 -2.667 -1.285 1.00 . A A . 20 ALA HB1 1 1
30 14806 1 1 20 ALA HB2 H 5.894 -1.157 -1.849 1.00 . A A . 20 ALA HB2 1 1
30 14807 1 1 20 ALA HB3 H 5.034 -2.157 -0.677 1.00 . A A . 20 ALA HB3 1 1
30 14808 1 1 20 ALA N N 5.638 -0.173 0.716 1.00 . A A . 20 ALA N 1 1
30 14809 1 1 20 ALA O O 9.013 -0.564 -0.221 1.00 . A A . 20 ALA O 1 1
30 14810 1 1 21 GLY C C 9.467 2.332 -0.387 1.00 . A A . 21 GLY C 1 1
30 14811 1 1 21 GLY CA C 8.639 1.777 -1.552 1.00 . A A . 21 GLY CA 1 1
30 14812 1 1 21 GLY H H 6.619 1.154 -1.132 1.00 . A A . 21 GLY H 1 1
30 14813 1 1 21 GLY HA2 H 9.278 1.205 -2.210 1.00 . A A . 21 GLY HA2 1 1
30 14814 1 1 21 GLY HA3 H 8.200 2.597 -2.099 1.00 . A A . 21 GLY HA3 1 1
30 14815 1 1 21 GLY N N 7.558 0.895 -1.018 1.00 . A A . 21 GLY N 1 1
30 14816 1 1 21 GLY O O 10.671 2.471 -0.486 1.00 . A A . 21 GLY O 1 1
30 14817 1 1 22 VAL C C 10.556 2.115 2.423 1.00 . A A . 22 VAL C 1 1
30 14818 1 1 22 VAL CA C 9.576 3.177 1.903 1.00 . A A . 22 VAL CA 1 1
30 14819 1 1 22 VAL CB C 8.500 3.490 2.955 1.00 . A A . 22 VAL CB 1 1
30 14820 1 1 22 VAL CG1 C 9.160 4.009 4.237 1.00 . A A . 22 VAL CG1 1 1
30 14821 1 1 22 VAL CG2 C 7.545 4.561 2.416 1.00 . A A . 22 VAL CG2 1 1
30 14822 1 1 22 VAL H H 7.858 2.510 0.774 1.00 . A A . 22 VAL H 1 1
30 14823 1 1 22 VAL HA H 10.105 4.077 1.636 1.00 . A A . 22 VAL HA 1 1
30 14824 1 1 22 VAL HB H 7.945 2.590 3.178 1.00 . A A . 22 VAL HB 1 1
30 14825 1 1 22 VAL HG11 H 8.397 4.345 4.923 1.00 . A A . 22 VAL HG11 1 1
30 14826 1 1 22 VAL HG12 H 9.816 4.831 3.997 1.00 . A A . 22 VAL HG12 1 1
30 14827 1 1 22 VAL HG13 H 9.731 3.214 4.695 1.00 . A A . 22 VAL HG13 1 1
30 14828 1 1 22 VAL HG21 H 6.525 4.252 2.589 1.00 . A A . 22 VAL HG21 1 1
30 14829 1 1 22 VAL HG22 H 7.706 4.688 1.356 1.00 . A A . 22 VAL HG22 1 1
30 14830 1 1 22 VAL HG23 H 7.729 5.496 2.922 1.00 . A A . 22 VAL HG23 1 1
30 14831 1 1 22 VAL N N 8.828 2.640 0.719 1.00 . A A . 22 VAL N 1 1
30 14832 1 1 22 VAL O O 11.683 2.417 2.766 1.00 . A A . 22 VAL O 1 1
30 14833 1 1 23 GLY C C 12.224 -0.358 1.994 1.00 . A A . 23 GLY C 1 1
30 14834 1 1 23 GLY CA C 11.037 -0.218 2.953 1.00 . A A . 23 GLY CA 1 1
30 14835 1 1 23 GLY H H 9.222 0.653 2.179 1.00 . A A . 23 GLY H 1 1
30 14836 1 1 23 GLY HA2 H 11.396 0.025 3.942 1.00 . A A . 23 GLY HA2 1 1
30 14837 1 1 23 GLY HA3 H 10.493 -1.150 2.985 1.00 . A A . 23 GLY HA3 1 1
30 14838 1 1 23 GLY N N 10.133 0.871 2.471 1.00 . A A . 23 GLY N 1 1
30 14839 1 1 23 GLY O O 13.353 -0.522 2.415 1.00 . A A . 23 GLY O 1 1
30 14840 1 1 24 ILE C C 14.030 0.814 -0.147 1.00 . A A . 24 ILE C 1 1
30 14841 1 1 24 ILE CA C 13.095 -0.394 -0.281 1.00 . A A . 24 ILE CA 1 1
30 14842 1 1 24 ILE CB C 12.422 -0.420 -1.663 1.00 . A A . 24 ILE CB 1 1
30 14843 1 1 24 ILE CD1 C 12.571 -2.931 -1.728 1.00 . A A . 24 ILE CD1 1 1
30 14844 1 1 24 ILE CG1 C 11.630 -1.726 -1.832 1.00 . A A . 24 ILE CG1 1 1
30 14845 1 1 24 ILE CG2 C 13.484 -0.322 -2.764 1.00 . A A . 24 ILE CG2 1 1
30 14846 1 1 24 ILE H H 11.058 -0.139 0.393 1.00 . A A . 24 ILE H 1 1
30 14847 1 1 24 ILE HA H 13.648 -1.311 -0.118 1.00 . A A . 24 ILE HA 1 1
30 14848 1 1 24 ILE HB H 11.749 0.421 -1.744 1.00 . A A . 24 ILE HB 1 1
30 14849 1 1 24 ILE HD11 H 13.468 -2.739 -2.298 1.00 . A A . 24 ILE HD11 1 1
30 14850 1 1 24 ILE HD12 H 12.076 -3.808 -2.119 1.00 . A A . 24 ILE HD12 1 1
30 14851 1 1 24 ILE HD13 H 12.831 -3.097 -0.693 1.00 . A A . 24 ILE HD13 1 1
30 14852 1 1 24 ILE HG12 H 10.878 -1.790 -1.058 1.00 . A A . 24 ILE HG12 1 1
30 14853 1 1 24 ILE HG13 H 11.150 -1.730 -2.799 1.00 . A A . 24 ILE HG13 1 1
30 14854 1 1 24 ILE HG21 H 13.890 0.679 -2.786 1.00 . A A . 24 ILE HG21 1 1
30 14855 1 1 24 ILE HG22 H 13.034 -0.549 -3.720 1.00 . A A . 24 ILE HG22 1 1
30 14856 1 1 24 ILE HG23 H 14.277 -1.028 -2.564 1.00 . A A . 24 ILE HG23 1 1
30 14857 1 1 24 ILE N N 11.977 -0.281 0.707 1.00 . A A . 24 ILE N 1 1
30 14858 1 1 24 ILE O O 15.228 0.690 -0.300 1.00 . A A . 24 ILE O 1 1
30 14859 1 1 25 TYR C C 15.325 2.959 1.511 1.00 . A A . 25 TYR C 1 1
30 14860 1 1 25 TYR CA C 14.375 3.177 0.326 1.00 . A A . 25 TYR CA 1 1
30 14861 1 1 25 TYR CB C 13.435 4.352 0.598 1.00 . A A . 25 TYR CB 1 1
30 14862 1 1 25 TYR CD1 C 14.919 6.275 1.268 1.00 . A A . 25 TYR CD1 1 1
30 14863 1 1 25 TYR CD2 C 14.058 6.202 -0.998 1.00 . A A . 25 TYR CD2 1 1
30 14864 1 1 25 TYR CE1 C 15.587 7.470 0.975 1.00 . A A . 25 TYR CE1 1 1
30 14865 1 1 25 TYR CE2 C 14.724 7.398 -1.290 1.00 . A A . 25 TYR CE2 1 1
30 14866 1 1 25 TYR CG C 14.155 5.642 0.282 1.00 . A A . 25 TYR CG 1 1
30 14867 1 1 25 TYR CZ C 15.488 8.033 -0.303 1.00 . A A . 25 TYR CZ 1 1
30 14868 1 1 25 TYR H H 12.528 2.055 0.293 1.00 . A A . 25 TYR H 1 1
30 14869 1 1 25 TYR HA H 14.938 3.357 -0.577 1.00 . A A . 25 TYR HA 1 1
30 14870 1 1 25 TYR HB2 H 12.557 4.265 -0.027 1.00 . A A . 25 TYR HB2 1 1
30 14871 1 1 25 TYR HB3 H 13.142 4.348 1.637 1.00 . A A . 25 TYR HB3 1 1
30 14872 1 1 25 TYR HD1 H 14.999 5.840 2.253 1.00 . A A . 25 TYR HD1 1 1
30 14873 1 1 25 TYR HD2 H 13.470 5.712 -1.760 1.00 . A A . 25 TYR HD2 1 1
30 14874 1 1 25 TYR HE1 H 16.177 7.960 1.736 1.00 . A A . 25 TYR HE1 1 1
30 14875 1 1 25 TYR HE2 H 14.649 7.831 -2.277 1.00 . A A . 25 TYR HE2 1 1
30 14876 1 1 25 TYR HH H 15.552 9.939 -0.387 1.00 . A A . 25 TYR HH 1 1
30 14877 1 1 25 TYR N N 13.497 1.978 0.158 1.00 . A A . 25 TYR N 1 1
30 14878 1 1 25 TYR O O 16.411 3.506 1.556 1.00 . A A . 25 TYR O 1 1
30 14879 1 1 25 TYR OH O 16.145 9.212 -0.592 1.00 . A A . 25 TYR OH 1 1
30 14880 1 1 26 LEU C C 16.875 0.813 3.199 1.00 . A A . 26 LEU C 1 1
30 14881 1 1 26 LEU CA C 15.824 1.851 3.619 1.00 . A A . 26 LEU CA 1 1
30 14882 1 1 26 LEU CB C 14.907 1.279 4.705 1.00 . A A . 26 LEU CB 1 1
30 14883 1 1 26 LEU CD1 C 13.407 3.190 5.309 1.00 . A A . 26 LEU CD1 1 1
30 14884 1 1 26 LEU CD2 C 14.306 1.695 7.098 1.00 . A A . 26 LEU CD2 1 1
30 14885 1 1 26 LEU CG C 14.613 2.358 5.752 1.00 . A A . 26 LEU CG 1 1
30 14886 1 1 26 LEU H H 14.062 1.695 2.390 1.00 . A A . 26 LEU H 1 1
30 14887 1 1 26 LEU HA H 16.300 2.754 3.966 1.00 . A A . 26 LEU HA 1 1
30 14888 1 1 26 LEU HB2 H 13.981 0.948 4.257 1.00 . A A . 26 LEU HB2 1 1
30 14889 1 1 26 LEU HB3 H 15.393 0.443 5.183 1.00 . A A . 26 LEU HB3 1 1
30 14890 1 1 26 LEU HD11 H 12.533 2.557 5.255 1.00 . A A . 26 LEU HD11 1 1
30 14891 1 1 26 LEU HD12 H 13.602 3.616 4.337 1.00 . A A . 26 LEU HD12 1 1
30 14892 1 1 26 LEU HD13 H 13.234 3.982 6.021 1.00 . A A . 26 LEU HD13 1 1
30 14893 1 1 26 LEU HD21 H 13.559 0.927 6.959 1.00 . A A . 26 LEU HD21 1 1
30 14894 1 1 26 LEU HD22 H 13.934 2.437 7.788 1.00 . A A . 26 LEU HD22 1 1
30 14895 1 1 26 LEU HD23 H 15.207 1.253 7.496 1.00 . A A . 26 LEU HD23 1 1
30 14896 1 1 26 LEU HG H 15.474 3.004 5.855 1.00 . A A . 26 LEU HG 1 1
30 14897 1 1 26 LEU N N 14.934 2.140 2.457 1.00 . A A . 26 LEU N 1 1
30 14898 1 1 26 LEU O O 17.949 0.740 3.762 1.00 . A A . 26 LEU O 1 1
30 14899 1 1 27 LEU C C 17.675 -0.979 0.182 1.00 . A A . 27 LEU C 1 1
30 14900 1 1 27 LEU CA C 17.538 -1.017 1.721 1.00 . A A . 27 LEU CA 1 1
30 14901 1 1 27 LEU CB C 16.919 -2.346 2.169 1.00 . A A . 27 LEU CB 1 1
30 14902 1 1 27 LEU CD1 C 19.122 -3.034 3.156 1.00 . A A . 27 LEU CD1 1 1
30 14903 1 1 27 LEU CD2 C 17.364 -4.748 2.695 1.00 . A A . 27 LEU CD2 1 1
30 14904 1 1 27 LEU CG C 17.993 -3.440 2.206 1.00 . A A . 27 LEU CG 1 1
30 14905 1 1 27 LEU H H 15.696 0.097 1.758 1.00 . A A . 27 LEU H 1 1
30 14906 1 1 27 LEU HA H 18.498 -0.881 2.189 1.00 . A A . 27 LEU HA 1 1
30 14907 1 1 27 LEU HB2 H 16.490 -2.227 3.152 1.00 . A A . 27 LEU HB2 1 1
30 14908 1 1 27 LEU HB3 H 16.141 -2.630 1.472 1.00 . A A . 27 LEU HB3 1 1
30 14909 1 1 27 LEU HD11 H 18.722 -2.419 3.950 1.00 . A A . 27 LEU HD11 1 1
30 14910 1 1 27 LEU HD12 H 19.868 -2.476 2.610 1.00 . A A . 27 LEU HD12 1 1
30 14911 1 1 27 LEU HD13 H 19.574 -3.919 3.580 1.00 . A A . 27 LEU HD13 1 1
30 14912 1 1 27 LEU HD21 H 18.140 -5.484 2.851 1.00 . A A . 27 LEU HD21 1 1
30 14913 1 1 27 LEU HD22 H 16.666 -5.111 1.956 1.00 . A A . 27 LEU HD22 1 1
30 14914 1 1 27 LEU HD23 H 16.844 -4.571 3.625 1.00 . A A . 27 LEU HD23 1 1
30 14915 1 1 27 LEU HG H 18.393 -3.583 1.213 1.00 . A A . 27 LEU HG 1 1
30 14916 1 1 27 LEU N N 16.567 0.014 2.197 1.00 . A A . 27 LEU N 1 1
30 14917 1 1 27 LEU O O 17.520 -1.996 -0.470 1.00 . A A . 27 LEU O 1 1
30 14918 1 1 28 PRO C C 19.576 0.097 -2.248 1.00 . A A . 28 PRO C 1 1
30 14919 1 1 28 PRO CA C 18.117 0.329 -1.823 1.00 . A A . 28 PRO CA 1 1
30 14920 1 1 28 PRO CB C 17.688 1.773 -2.075 1.00 . A A . 28 PRO CB 1 1
30 14921 1 1 28 PRO CD C 18.171 1.477 0.307 1.00 . A A . 28 PRO CD 1 1
30 14922 1 1 28 PRO CG C 17.904 2.503 -0.776 1.00 . A A . 28 PRO CG 1 1
30 14923 1 1 28 PRO HA H 17.456 -0.347 -2.342 1.00 . A A . 28 PRO HA 1 1
30 14924 1 1 28 PRO HB2 H 18.293 2.210 -2.857 1.00 . A A . 28 PRO HB2 1 1
30 14925 1 1 28 PRO HB3 H 16.644 1.808 -2.346 1.00 . A A . 28 PRO HB3 1 1
30 14926 1 1 28 PRO HD2 H 19.188 1.565 0.665 1.00 . A A . 28 PRO HD2 1 1
30 14927 1 1 28 PRO HD3 H 17.477 1.595 1.114 1.00 . A A . 28 PRO HD3 1 1
30 14928 1 1 28 PRO HG2 H 18.744 3.174 -0.866 1.00 . A A . 28 PRO HG2 1 1
30 14929 1 1 28 PRO HG3 H 17.017 3.064 -0.527 1.00 . A A . 28 PRO HG3 1 1
30 14930 1 1 28 PRO N N 17.963 0.190 -0.360 1.00 . A A . 28 PRO N 1 1
30 14931 1 1 28 PRO O O 19.851 -0.218 -3.390 1.00 . A A . 28 PRO O 1 1
30 14932 1 1 29 ASN C C 22.285 -1.469 -1.626 1.00 . A A . 29 ASN C 1 1
30 14933 1 1 29 ASN CA C 21.947 0.026 -1.685 1.00 . A A . 29 ASN CA 1 1
30 14934 1 1 29 ASN CB C 22.737 0.799 -0.625 1.00 . A A . 29 ASN CB 1 1
30 14935 1 1 29 ASN CG C 24.173 1.012 -1.108 1.00 . A A . 29 ASN CG 1 1
30 14936 1 1 29 ASN H H 20.263 0.495 -0.421 1.00 . A A . 29 ASN H 1 1
30 14937 1 1 29 ASN HA H 22.161 0.421 -2.664 1.00 . A A . 29 ASN HA 1 1
30 14938 1 1 29 ASN HB2 H 22.268 1.757 -0.454 1.00 . A A . 29 ASN HB2 1 1
30 14939 1 1 29 ASN HB3 H 22.750 0.235 0.296 1.00 . A A . 29 ASN HB3 1 1
30 14940 1 1 29 ASN HD21 H 23.655 2.256 -2.568 1.00 . A A . 29 ASN HD21 1 1
30 14941 1 1 29 ASN HD22 H 25.318 1.944 -2.437 1.00 . A A . 29 ASN HD22 1 1
30 14942 1 1 29 ASN N N 20.509 0.245 -1.336 1.00 . A A . 29 ASN N 1 1
30 14943 1 1 29 ASN ND2 N 24.401 1.803 -2.122 1.00 . A A . 29 ASN ND2 1 1
30 14944 1 1 29 ASN O O 23.050 -1.967 -2.430 1.00 . A A . 29 ASN O 1 1
30 14945 1 1 29 ASN OD1 O 25.100 0.454 -0.557 1.00 . A A . 29 ASN OD1 1 1
30 14946 1 1 30 ARG C C 23.488 -3.923 -0.326 1.00 . A A . 30 ARG C 1 1
30 14947 1 1 30 ARG CA C 21.985 -3.654 -0.542 1.00 . A A . 30 ARG CA 1 1
30 14948 1 1 30 ARG CB C 21.491 -4.277 -1.858 1.00 . A A . 30 ARG CB 1 1
30 14949 1 1 30 ARG CD C 19.082 -4.753 -1.364 1.00 . A A . 30 ARG CD 1 1
30 14950 1 1 30 ARG CG C 20.470 -5.376 -1.554 1.00 . A A . 30 ARG CG 1 1
30 14951 1 1 30 ARG CZ C 17.406 -6.445 -0.905 1.00 . A A . 30 ARG CZ 1 1
30 14952 1 1 30 ARG H H 21.104 -1.749 -0.046 1.00 . A A . 30 ARG H 1 1
30 14953 1 1 30 ARG HA H 21.419 -4.057 0.283 1.00 . A A . 30 ARG HA 1 1
30 14954 1 1 30 ARG HB2 H 21.028 -3.512 -2.467 1.00 . A A . 30 ARG HB2 1 1
30 14955 1 1 30 ARG HB3 H 22.327 -4.703 -2.392 1.00 . A A . 30 ARG HB3 1 1
30 14956 1 1 30 ARG HD2 H 19.171 -3.772 -0.917 1.00 . A A . 30 ARG HD2 1 1
30 14957 1 1 30 ARG HD3 H 18.565 -4.691 -2.309 1.00 . A A . 30 ARG HD3 1 1
30 14958 1 1 30 ARG HE H 18.608 -5.720 0.502 1.00 . A A . 30 ARG HE 1 1
30 14959 1 1 30 ARG HG2 H 20.441 -6.077 -2.377 1.00 . A A . 30 ARG HG2 1 1
30 14960 1 1 30 ARG HG3 H 20.756 -5.894 -0.651 1.00 . A A . 30 ARG HG3 1 1
30 14961 1 1 30 ARG HH11 H 18.660 -7.823 -1.645 1.00 . A A . 30 ARG HH11 1 1
30 14962 1 1 30 ARG HH12 H 16.973 -8.145 -1.875 1.00 . A A . 30 ARG HH12 1 1
30 14963 1 1 30 ARG HH21 H 15.933 -5.241 -0.272 1.00 . A A . 30 ARG HH21 1 1
30 14964 1 1 30 ARG HH22 H 15.423 -6.678 -1.096 1.00 . A A . 30 ARG HH22 1 1
30 14965 1 1 30 ARG N N 21.715 -2.184 -0.676 1.00 . A A . 30 ARG N 1 1
30 14966 1 1 30 ARG NE N 18.362 -5.682 -0.447 1.00 . A A . 30 ARG NE 1 1
30 14967 1 1 30 ARG NH1 N 17.703 -7.558 -1.523 1.00 . A A . 30 ARG NH1 1 1
30 14968 1 1 30 ARG NH2 N 16.157 -6.094 -0.745 1.00 . A A . 30 ARG NH2 1 1
30 14969 1 1 30 ARG O O 24.155 -3.056 0.221 1.00 . A A . 30 ARG O 1 1
30 14970 1 1 30 ARG OXT O 23.943 -4.994 -0.697 1.00 . A A . 30 ARG OXT 1 1
31 14971 1 1 1 HIS C C -9.789 -1.417 17.688 1.00 . A A . 1 HIS C 1 1
31 14972 1 1 1 HIS CA C -10.858 -0.565 16.990 1.00 . A A . 1 HIS CA 1 1
31 14973 1 1 1 HIS CB C -10.304 0.049 15.700 1.00 . A A . 1 HIS CB 1 1
31 14974 1 1 1 HIS CD2 C -10.580 -2.229 14.409 1.00 . A A . 1 HIS CD2 1 1
31 14975 1 1 1 HIS CE1 C -8.814 -2.099 13.160 1.00 . A A . 1 HIS CE1 1 1
31 14976 1 1 1 HIS CG C -9.960 -1.042 14.719 1.00 . A A . 1 HIS CG 1 1
31 14977 1 1 1 HIS HA H -11.730 -1.161 16.770 1.00 . A A . 1 HIS HA 1 1
31 14978 1 1 1 HIS HB2 H -11.047 0.701 15.264 1.00 . A A . 1 HIS HB2 1 1
31 14979 1 1 1 HIS HB3 H -9.415 0.619 15.926 1.00 . A A . 1 HIS HB3 1 1
31 14980 1 1 1 HIS HD1 H -8.178 -0.253 13.885 1.00 . A A . 1 HIS HD1 1 1
31 14981 1 1 1 HIS HD2 H -11.491 -2.591 14.860 1.00 . A A . 1 HIS HD2 1 1
31 14982 1 1 1 HIS HE1 H -8.048 -2.326 12.434 1.00 . A A . 1 HIS HE1 1 1
31 14983 1 1 1 HIS N N -11.230 0.600 17.850 1.00 . A A . 1 HIS N 1 1
31 14984 1 1 1 HIS ND1 N -8.836 -0.980 13.909 1.00 . A A . 1 HIS ND1 1 1
31 14985 1 1 1 HIS NE2 N -9.853 -2.894 13.425 1.00 . A A . 1 HIS NE2 1 1
31 14986 1 1 1 HIS O O -8.819 -0.901 18.212 1.00 . A A . 1 HIS O 1 1
31 14987 1 1 2 SER C C -8.358 -4.587 17.333 1.00 . A A . 2 SER C 1 1
31 14988 1 1 2 SER CA C -8.958 -3.607 18.354 1.00 . A A . 2 SER CA 1 1
31 14989 1 1 2 SER CB C -9.744 -4.357 19.433 1.00 . A A . 2 SER CB 1 1
31 14990 1 1 2 SER H H -10.751 -3.104 17.263 1.00 . A A . 2 SER H 1 1
31 14991 1 1 2 SER HA H -8.177 -3.020 18.812 1.00 . A A . 2 SER HA 1 1
31 14992 1 1 2 SER HB2 H -10.649 -3.821 19.662 1.00 . A A . 2 SER HB2 1 1
31 14993 1 1 2 SER HB3 H -9.996 -5.346 19.071 1.00 . A A . 2 SER HB3 1 1
31 14994 1 1 2 SER HG H -8.504 -5.308 20.596 1.00 . A A . 2 SER HG 1 1
31 14995 1 1 2 SER N N -9.961 -2.715 17.695 1.00 . A A . 2 SER N 1 1
31 14996 1 1 2 SER O O -8.133 -5.745 17.633 1.00 . A A . 2 SER O 1 1
31 14997 1 1 2 SER OG O -8.949 -4.457 20.609 1.00 . A A . 2 SER OG 1 1
31 14998 1 1 3 VAL C C -8.342 -6.288 14.904 1.00 . A A . 3 VAL C 1 1
31 14999 1 1 3 VAL CA C -7.505 -5.005 15.069 1.00 . A A . 3 VAL CA 1 1
31 15000 1 1 3 VAL CB C -6.079 -5.332 15.549 1.00 . A A . 3 VAL CB 1 1
31 15001 1 1 3 VAL CG1 C -5.286 -5.978 14.408 1.00 . A A . 3 VAL CG1 1 1
31 15002 1 1 3 VAL CG2 C -5.366 -4.047 15.986 1.00 . A A . 3 VAL CG2 1 1
31 15003 1 1 3 VAL H H -8.285 -3.183 15.923 1.00 . A A . 3 VAL H 1 1
31 15004 1 1 3 VAL HA H -7.459 -4.474 14.131 1.00 . A A . 3 VAL HA 1 1
31 15005 1 1 3 VAL HB H -6.131 -6.019 16.382 1.00 . A A . 3 VAL HB 1 1
31 15006 1 1 3 VAL HG11 H -5.747 -6.914 14.131 1.00 . A A . 3 VAL HG11 1 1
31 15007 1 1 3 VAL HG12 H -4.271 -6.158 14.732 1.00 . A A . 3 VAL HG12 1 1
31 15008 1 1 3 VAL HG13 H -5.280 -5.314 13.555 1.00 . A A . 3 VAL HG13 1 1
31 15009 1 1 3 VAL HG21 H -5.709 -3.762 16.969 1.00 . A A . 3 VAL HG21 1 1
31 15010 1 1 3 VAL HG22 H -5.587 -3.256 15.285 1.00 . A A . 3 VAL HG22 1 1
31 15011 1 1 3 VAL HG23 H -4.300 -4.217 16.012 1.00 . A A . 3 VAL HG23 1 1
31 15012 1 1 3 VAL N N -8.095 -4.122 16.130 1.00 . A A . 3 VAL N 1 1
31 15013 1 1 3 VAL O O -7.828 -7.390 14.954 1.00 . A A . 3 VAL O 1 1
31 15014 1 1 4 SER C C -10.585 -7.737 13.046 1.00 . A A . 4 SER C 1 1
31 15015 1 1 4 SER CA C -10.503 -7.353 14.525 1.00 . A A . 4 SER CA 1 1
31 15016 1 1 4 SER CB C -11.880 -6.938 15.051 1.00 . A A . 4 SER CB 1 1
31 15017 1 1 4 SER H H -10.022 -5.251 14.659 1.00 . A A . 4 SER H 1 1
31 15018 1 1 4 SER HA H -10.123 -8.173 15.098 1.00 . A A . 4 SER HA 1 1
31 15019 1 1 4 SER HB2 H -11.783 -6.550 16.051 1.00 . A A . 4 SER HB2 1 1
31 15020 1 1 4 SER HB3 H -12.293 -6.172 14.408 1.00 . A A . 4 SER HB3 1 1
31 15021 1 1 4 SER HG H -13.505 -7.857 15.608 1.00 . A A . 4 SER HG 1 1
31 15022 1 1 4 SER N N -9.631 -6.148 14.701 1.00 . A A . 4 SER N 1 1
31 15023 1 1 4 SER O O -10.560 -8.901 12.691 1.00 . A A . 4 SER O 1 1
31 15024 1 1 4 SER OG O -12.739 -8.072 15.070 1.00 . A A . 4 SER OG 1 1
31 15025 1 1 5 HIS C C -9.361 -6.880 10.069 1.00 . A A . 5 HIS C 1 1
31 15026 1 1 5 HIS CA C -10.746 -7.039 10.724 1.00 . A A . 5 HIS CA 1 1
31 15027 1 1 5 HIS CB C -11.732 -5.999 10.179 1.00 . A A . 5 HIS CB 1 1
31 15028 1 1 5 HIS CD2 C -12.111 -5.623 7.608 1.00 . A A . 5 HIS CD2 1 1
31 15029 1 1 5 HIS CE1 C -12.868 -7.587 7.104 1.00 . A A . 5 HIS CE1 1 1
31 15030 1 1 5 HIS CG C -12.127 -6.351 8.770 1.00 . A A . 5 HIS CG 1 1
31 15031 1 1 5 HIS H H -10.680 -5.839 12.514 1.00 . A A . 5 HIS H 1 1
31 15032 1 1 5 HIS HA H -11.125 -8.030 10.553 1.00 . A A . 5 HIS HA 1 1
31 15033 1 1 5 HIS HB2 H -12.614 -5.980 10.803 1.00 . A A . 5 HIS HB2 1 1
31 15034 1 1 5 HIS HB3 H -11.266 -5.024 10.189 1.00 . A A . 5 HIS HB3 1 1
31 15035 1 1 5 HIS HD1 H -12.749 -8.360 9.032 1.00 . A A . 5 HIS HD1 1 1
31 15036 1 1 5 HIS HD2 H -11.785 -4.597 7.524 1.00 . A A . 5 HIS HD2 1 1
31 15037 1 1 5 HIS HE1 H -13.256 -8.431 6.552 1.00 . A A . 5 HIS HE1 1 1
31 15038 1 1 5 HIS N N -10.671 -6.760 12.189 1.00 . A A . 5 HIS N 1 1
31 15039 1 1 5 HIS ND1 N -12.614 -7.603 8.425 1.00 . A A . 5 HIS ND1 1 1
31 15040 1 1 5 HIS NE2 N -12.579 -6.404 6.557 1.00 . A A . 5 HIS NE2 1 1
31 15041 1 1 5 HIS O O -9.221 -7.033 8.871 1.00 . A A . 5 HIS O 1 1
31 15042 1 1 6 ALA C C -6.980 -5.490 9.060 1.00 . A A . 6 ALA C 1 1
31 15043 1 1 6 ALA CA C -6.961 -6.413 10.289 1.00 . A A . 6 ALA CA 1 1
31 15044 1 1 6 ALA CB C -6.510 -7.828 9.906 1.00 . A A . 6 ALA CB 1 1
31 15045 1 1 6 ALA H H -8.486 -6.471 11.809 1.00 . A A . 6 ALA H 1 1
31 15046 1 1 6 ALA HA H -6.301 -6.014 11.044 1.00 . A A . 6 ALA HA 1 1
31 15047 1 1 6 ALA HB1 H -6.566 -8.471 10.771 1.00 . A A . 6 ALA HB1 1 1
31 15048 1 1 6 ALA HB2 H -5.492 -7.795 9.546 1.00 . A A . 6 ALA HB2 1 1
31 15049 1 1 6 ALA HB3 H -7.154 -8.213 9.128 1.00 . A A . 6 ALA HB3 1 1
31 15050 1 1 6 ALA N N -8.343 -6.581 10.849 1.00 . A A . 6 ALA N 1 1
31 15051 1 1 6 ALA O O -6.437 -5.821 8.022 1.00 . A A . 6 ALA O 1 1
31 15052 1 1 7 ARG C C -8.579 -3.923 6.913 1.00 . A A . 7 ARG C 1 1
31 15053 1 1 7 ARG CA C -7.690 -3.364 8.040 1.00 . A A . 7 ARG CA 1 1
31 15054 1 1 7 ARG CB C -6.249 -3.158 7.551 1.00 . A A . 7 ARG CB 1 1
31 15055 1 1 7 ARG CD C -5.862 -0.903 8.570 1.00 . A A . 7 ARG CD 1 1
31 15056 1 1 7 ARG CG C -6.013 -1.673 7.254 1.00 . A A . 7 ARG CG 1 1
31 15057 1 1 7 ARG CZ C -6.068 1.433 7.944 1.00 . A A . 7 ARG CZ 1 1
31 15058 1 1 7 ARG H H -8.034 -4.111 10.035 1.00 . A A . 7 ARG H 1 1
31 15059 1 1 7 ARG HA H -8.089 -2.425 8.391 1.00 . A A . 7 ARG HA 1 1
31 15060 1 1 7 ARG HB2 H -5.559 -3.486 8.314 1.00 . A A . 7 ARG HB2 1 1
31 15061 1 1 7 ARG HB3 H -6.088 -3.732 6.650 1.00 . A A . 7 ARG HB3 1 1
31 15062 1 1 7 ARG HD2 H -6.826 -0.771 9.040 1.00 . A A . 7 ARG HD2 1 1
31 15063 1 1 7 ARG HD3 H -5.188 -1.422 9.234 1.00 . A A . 7 ARG HD3 1 1
31 15064 1 1 7 ARG HE H -4.310 0.522 8.111 1.00 . A A . 7 ARG HE 1 1
31 15065 1 1 7 ARG HG2 H -5.114 -1.564 6.665 1.00 . A A . 7 ARG HG2 1 1
31 15066 1 1 7 ARG HG3 H -6.854 -1.278 6.703 1.00 . A A . 7 ARG HG3 1 1
31 15067 1 1 7 ARG HH11 H -6.528 0.831 6.090 1.00 . A A . 7 ARG HH11 1 1
31 15068 1 1 7 ARG HH12 H -7.268 2.312 6.598 1.00 . A A . 7 ARG HH12 1 1
31 15069 1 1 7 ARG HH21 H -5.796 2.262 9.749 1.00 . A A . 7 ARG HH21 1 1
31 15070 1 1 7 ARG HH22 H -6.852 3.125 8.682 1.00 . A A . 7 ARG HH22 1 1
31 15071 1 1 7 ARG N N -7.608 -4.337 9.182 1.00 . A A . 7 ARG N 1 1
31 15072 1 1 7 ARG NE N -5.283 0.416 8.184 1.00 . A A . 7 ARG NE 1 1
31 15073 1 1 7 ARG NH1 N -6.669 1.533 6.787 1.00 . A A . 7 ARG NH1 1 1
31 15074 1 1 7 ARG NH2 N -6.254 2.344 8.864 1.00 . A A . 7 ARG NH2 1 1
31 15075 1 1 7 ARG O O -8.317 -4.985 6.385 1.00 . A A . 7 ARG O 1 1
31 15076 1 1 8 PRO C C -9.917 -3.437 4.119 1.00 . A A . 8 PRO C 1 1
31 15077 1 1 8 PRO CA C -10.556 -3.610 5.516 1.00 . A A . 8 PRO CA 1 1
31 15078 1 1 8 PRO CB C -11.763 -2.692 5.722 1.00 . A A . 8 PRO CB 1 1
31 15079 1 1 8 PRO CD C -10.004 -1.893 7.179 1.00 . A A . 8 PRO CD 1 1
31 15080 1 1 8 PRO CG C -11.220 -1.472 6.397 1.00 . A A . 8 PRO CG 1 1
31 15081 1 1 8 PRO HA H -10.847 -4.636 5.667 1.00 . A A . 8 PRO HA 1 1
31 15082 1 1 8 PRO HB2 H -12.210 -2.435 4.772 1.00 . A A . 8 PRO HB2 1 1
31 15083 1 1 8 PRO HB3 H -12.491 -3.169 6.359 1.00 . A A . 8 PRO HB3 1 1
31 15084 1 1 8 PRO HD2 H -9.212 -1.166 7.065 1.00 . A A . 8 PRO HD2 1 1
31 15085 1 1 8 PRO HD3 H -10.252 -2.026 8.221 1.00 . A A . 8 PRO HD3 1 1
31 15086 1 1 8 PRO HG2 H -10.947 -0.732 5.657 1.00 . A A . 8 PRO HG2 1 1
31 15087 1 1 8 PRO HG3 H -11.960 -1.063 7.069 1.00 . A A . 8 PRO HG3 1 1
31 15088 1 1 8 PRO N N -9.615 -3.181 6.586 1.00 . A A . 8 PRO N 1 1
31 15089 1 1 8 PRO O O -9.064 -4.212 3.731 1.00 . A A . 8 PRO O 1 1
31 15090 1 1 9 ARG C C -10.259 -0.915 1.397 1.00 . A A . 9 ARG C 1 1
31 15091 1 1 9 ARG CA C -9.731 -2.229 1.995 1.00 . A A . 9 ARG CA 1 1
31 15092 1 1 9 ARG CB C -10.197 -3.435 1.160 1.00 . A A . 9 ARG CB 1 1
31 15093 1 1 9 ARG CD C -12.177 -4.966 1.031 1.00 . A A . 9 ARG CD 1 1
31 15094 1 1 9 ARG CG C -11.730 -3.504 1.139 1.00 . A A . 9 ARG CG 1 1
31 15095 1 1 9 ARG CZ C -12.947 -5.918 3.126 1.00 . A A . 9 ARG CZ 1 1
31 15096 1 1 9 ARG H H -11.001 -1.820 3.684 1.00 . A A . 9 ARG H 1 1
31 15097 1 1 9 ARG HA H -8.653 -2.212 2.049 1.00 . A A . 9 ARG HA 1 1
31 15098 1 1 9 ARG HB2 H -9.829 -3.334 0.150 1.00 . A A . 9 ARG HB2 1 1
31 15099 1 1 9 ARG HB3 H -9.804 -4.343 1.593 1.00 . A A . 9 ARG HB3 1 1
31 15100 1 1 9 ARG HD2 H -13.228 -5.018 0.776 1.00 . A A . 9 ARG HD2 1 1
31 15101 1 1 9 ARG HD3 H -11.585 -5.487 0.295 1.00 . A A . 9 ARG HD3 1 1
31 15102 1 1 9 ARG HE H -11.022 -5.654 2.717 1.00 . A A . 9 ARG HE 1 1
31 15103 1 1 9 ARG HG2 H -12.124 -3.073 2.048 1.00 . A A . 9 ARG HG2 1 1
31 15104 1 1 9 ARG HG3 H -12.103 -2.953 0.289 1.00 . A A . 9 ARG HG3 1 1
31 15105 1 1 9 ARG HH11 H -13.210 -4.107 3.943 1.00 . A A . 9 ARG HH11 1 1
31 15106 1 1 9 ARG HH12 H -14.304 -5.335 4.483 1.00 . A A . 9 ARG HH12 1 1
31 15107 1 1 9 ARG HH21 H -12.918 -7.816 2.482 1.00 . A A . 9 ARG HH21 1 1
31 15108 1 1 9 ARG HH22 H -14.140 -7.441 3.650 1.00 . A A . 9 ARG HH22 1 1
31 15109 1 1 9 ARG N N -10.316 -2.438 3.360 1.00 . A A . 9 ARG N 1 1
31 15110 1 1 9 ARG NE N -11.939 -5.548 2.385 1.00 . A A . 9 ARG NE 1 1
31 15111 1 1 9 ARG NH1 N -13.533 -5.053 3.911 1.00 . A A . 9 ARG NH1 1 1
31 15112 1 1 9 ARG NH2 N -13.369 -7.156 3.083 1.00 . A A . 9 ARG NH2 1 1
31 15113 1 1 9 ARG O O -10.787 -0.082 2.108 1.00 . A A . 9 ARG O 1 1
31 15114 1 1 10 TRP C C -9.788 1.732 -0.107 1.00 . A A . 10 TRP C 1 1
31 15115 1 1 10 TRP CA C -10.600 0.518 -0.579 1.00 . A A . 10 TRP CA 1 1
31 15116 1 1 10 TRP CB C -12.082 0.662 -0.198 1.00 . A A . 10 TRP CB 1 1
31 15117 1 1 10 TRP CD1 C -13.943 1.307 -1.786 1.00 . A A . 10 TRP CD1 1 1
31 15118 1 1 10 TRP CD2 C -12.886 -0.576 -2.417 1.00 . A A . 10 TRP CD2 1 1
31 15119 1 1 10 TRP CE2 C -13.892 -0.334 -3.381 1.00 . A A . 10 TRP CE2 1 1
31 15120 1 1 10 TRP CE3 C -12.070 -1.711 -2.582 1.00 . A A . 10 TRP CE3 1 1
31 15121 1 1 10 TRP CG C -12.937 0.481 -1.414 1.00 . A A . 10 TRP CG 1 1
31 15122 1 1 10 TRP CH2 C -13.265 -2.308 -4.618 1.00 . A A . 10 TRP CH2 1 1
31 15123 1 1 10 TRP CZ2 C -14.084 -1.186 -4.469 1.00 . A A . 10 TRP CZ2 1 1
31 15124 1 1 10 TRP CZ3 C -12.260 -2.570 -3.677 1.00 . A A . 10 TRP CZ3 1 1
31 15125 1 1 10 TRP H H -9.685 -1.432 -0.438 1.00 . A A . 10 TRP H 1 1
31 15126 1 1 10 TRP HA H -10.509 0.411 -1.650 1.00 . A A . 10 TRP HA 1 1
31 15127 1 1 10 TRP HB2 H -12.341 -0.086 0.537 1.00 . A A . 10 TRP HB2 1 1
31 15128 1 1 10 TRP HB3 H -12.251 1.645 0.217 1.00 . A A . 10 TRP HB3 1 1
31 15129 1 1 10 TRP HD1 H -14.252 2.197 -1.258 1.00 . A A . 10 TRP HD1 1 1
31 15130 1 1 10 TRP HE1 H -15.259 1.239 -3.431 1.00 . A A . 10 TRP HE1 1 1
31 15131 1 1 10 TRP HE3 H -11.293 -1.922 -1.864 1.00 . A A . 10 TRP HE3 1 1
31 15132 1 1 10 TRP HH2 H -13.406 -2.972 -5.458 1.00 . A A . 10 TRP HH2 1 1
31 15133 1 1 10 TRP HZ2 H -14.860 -0.979 -5.192 1.00 . A A . 10 TRP HZ2 1 1
31 15134 1 1 10 TRP HZ3 H -11.628 -3.439 -3.794 1.00 . A A . 10 TRP HZ3 1 1
31 15135 1 1 10 TRP N N -10.117 -0.736 0.098 1.00 . A A . 10 TRP N 1 1
31 15136 1 1 10 TRP NE1 N -14.510 0.824 -2.952 1.00 . A A . 10 TRP NE1 1 1
31 15137 1 1 10 TRP O O -9.672 1.993 1.076 1.00 . A A . 10 TRP O 1 1
31 15138 1 1 11 PHE C C -7.211 3.265 0.245 1.00 . A A . 11 PHE C 1 1
31 15139 1 1 11 PHE CA C -8.384 3.666 -0.670 1.00 . A A . 11 PHE CA 1 1
31 15140 1 1 11 PHE CB C -9.339 4.623 0.055 1.00 . A A . 11 PHE CB 1 1
31 15141 1 1 11 PHE CD1 C -8.814 6.785 -1.133 1.00 . A A . 11 PHE CD1 1 1
31 15142 1 1 11 PHE CD2 C -10.992 5.773 -1.465 1.00 . A A . 11 PHE CD2 1 1
31 15143 1 1 11 PHE CE1 C -9.171 7.833 -1.988 1.00 . A A . 11 PHE CE1 1 1
31 15144 1 1 11 PHE CE2 C -11.349 6.821 -2.321 1.00 . A A . 11 PHE CE2 1 1
31 15145 1 1 11 PHE CG C -9.724 5.755 -0.870 1.00 . A A . 11 PHE CG 1 1
31 15146 1 1 11 PHE CZ C -10.438 7.851 -2.583 1.00 . A A . 11 PHE CZ 1 1
31 15147 1 1 11 PHE H H -9.318 2.223 -1.978 1.00 . A A . 11 PHE H 1 1
31 15148 1 1 11 PHE HA H -8.008 4.137 -1.565 1.00 . A A . 11 PHE HA 1 1
31 15149 1 1 11 PHE HB2 H -10.228 4.089 0.357 1.00 . A A . 11 PHE HB2 1 1
31 15150 1 1 11 PHE HB3 H -8.849 5.027 0.929 1.00 . A A . 11 PHE HB3 1 1
31 15151 1 1 11 PHE HD1 H -7.836 6.773 -0.674 1.00 . A A . 11 PHE HD1 1 1
31 15152 1 1 11 PHE HD2 H -11.694 4.977 -1.263 1.00 . A A . 11 PHE HD2 1 1
31 15153 1 1 11 PHE HE1 H -8.469 8.629 -2.191 1.00 . A A . 11 PHE HE1 1 1
31 15154 1 1 11 PHE HE2 H -12.326 6.834 -2.780 1.00 . A A . 11 PHE HE2 1 1
31 15155 1 1 11 PHE HZ H -10.714 8.660 -3.244 1.00 . A A . 11 PHE HZ 1 1
31 15156 1 1 11 PHE N N -9.213 2.466 -1.034 1.00 . A A . 11 PHE N 1 1
31 15157 1 1 11 PHE O O -6.610 4.101 0.896 1.00 . A A . 11 PHE O 1 1
31 15158 1 1 12 TRP C C -4.692 0.788 0.350 1.00 . A A . 12 TRP C 1 1
31 15159 1 1 12 TRP CA C -5.749 1.540 1.171 1.00 . A A . 12 TRP CA 1 1
31 15160 1 1 12 TRP CB C -6.404 0.621 2.213 1.00 . A A . 12 TRP CB 1 1
31 15161 1 1 12 TRP CD1 C -5.027 -1.407 2.828 1.00 . A A . 12 TRP CD1 1 1
31 15162 1 1 12 TRP CD2 C -4.488 0.403 4.050 1.00 . A A . 12 TRP CD2 1 1
31 15163 1 1 12 TRP CE2 C -3.650 -0.649 4.491 1.00 . A A . 12 TRP CE2 1 1
31 15164 1 1 12 TRP CE3 C -4.350 1.660 4.664 1.00 . A A . 12 TRP CE3 1 1
31 15165 1 1 12 TRP CG C -5.352 -0.105 2.992 1.00 . A A . 12 TRP CG 1 1
31 15166 1 1 12 TRP CH2 C -2.586 0.796 6.104 1.00 . A A . 12 TRP CH2 1 1
31 15167 1 1 12 TRP CZ2 C -2.710 -0.460 5.503 1.00 . A A . 12 TRP CZ2 1 1
31 15168 1 1 12 TRP CZ3 C -3.405 1.854 5.686 1.00 . A A . 12 TRP CZ3 1 1
31 15169 1 1 12 TRP H H -7.374 1.339 -0.230 1.00 . A A . 12 TRP H 1 1
31 15170 1 1 12 TRP HA H -5.297 2.383 1.657 1.00 . A A . 12 TRP HA 1 1
31 15171 1 1 12 TRP HB2 H -7.003 1.214 2.887 1.00 . A A . 12 TRP HB2 1 1
31 15172 1 1 12 TRP HB3 H -7.036 -0.096 1.709 1.00 . A A . 12 TRP HB3 1 1
31 15173 1 1 12 TRP HD1 H -5.483 -2.083 2.118 1.00 . A A . 12 TRP HD1 1 1
31 15174 1 1 12 TRP HE1 H -3.596 -2.614 3.796 1.00 . A A . 12 TRP HE1 1 1
31 15175 1 1 12 TRP HE3 H -4.975 2.483 4.349 1.00 . A A . 12 TRP HE3 1 1
31 15176 1 1 12 TRP HH2 H -1.862 0.950 6.889 1.00 . A A . 12 TRP HH2 1 1
31 15177 1 1 12 TRP HZ2 H -2.082 -1.278 5.823 1.00 . A A . 12 TRP HZ2 1 1
31 15178 1 1 12 TRP HZ3 H -3.309 2.824 6.150 1.00 . A A . 12 TRP HZ3 1 1
31 15179 1 1 12 TRP N N -6.879 1.995 0.300 1.00 . A A . 12 TRP N 1 1
31 15180 1 1 12 TRP NE1 N -4.015 -1.730 3.713 1.00 . A A . 12 TRP NE1 1 1
31 15181 1 1 12 TRP O O -3.547 0.686 0.754 1.00 . A A . 12 TRP O 1 1
31 15182 1 1 13 PHE C C -2.929 0.484 -2.048 1.00 . A A . 13 PHE C 1 1
31 15183 1 1 13 PHE CA C -4.065 -0.457 -1.644 1.00 . A A . 13 PHE CA 1 1
31 15184 1 1 13 PHE CB C -4.848 -0.928 -2.875 1.00 . A A . 13 PHE CB 1 1
31 15185 1 1 13 PHE CD1 C -3.355 -2.819 -3.618 1.00 . A A . 13 PHE CD1 1 1
31 15186 1 1 13 PHE CD2 C -3.558 -0.867 -5.041 1.00 . A A . 13 PHE CD2 1 1
31 15187 1 1 13 PHE CE1 C -2.472 -3.397 -4.538 1.00 . A A . 13 PHE CE1 1 1
31 15188 1 1 13 PHE CE2 C -2.675 -1.444 -5.960 1.00 . A A . 13 PHE CE2 1 1
31 15189 1 1 13 PHE CG C -3.898 -1.554 -3.870 1.00 . A A . 13 PHE CG 1 1
31 15190 1 1 13 PHE CZ C -2.132 -2.709 -5.710 1.00 . A A . 13 PHE CZ 1 1
31 15191 1 1 13 PHE H H -5.977 0.380 -1.102 1.00 . A A . 13 PHE H 1 1
31 15192 1 1 13 PHE HA H -3.673 -1.299 -1.111 1.00 . A A . 13 PHE HA 1 1
31 15193 1 1 13 PHE HB2 H -5.587 -1.658 -2.573 1.00 . A A . 13 PHE HB2 1 1
31 15194 1 1 13 PHE HB3 H -5.342 -0.084 -3.331 1.00 . A A . 13 PHE HB3 1 1
31 15195 1 1 13 PHE HD1 H -3.616 -3.349 -2.714 1.00 . A A . 13 PHE HD1 1 1
31 15196 1 1 13 PHE HD2 H -3.977 0.111 -5.234 1.00 . A A . 13 PHE HD2 1 1
31 15197 1 1 13 PHE HE1 H -2.053 -4.374 -4.344 1.00 . A A . 13 PHE HE1 1 1
31 15198 1 1 13 PHE HE2 H -2.413 -0.914 -6.865 1.00 . A A . 13 PHE HE2 1 1
31 15199 1 1 13 PHE HZ H -1.451 -3.155 -6.420 1.00 . A A . 13 PHE HZ 1 1
31 15200 1 1 13 PHE N N -5.056 0.276 -0.797 1.00 . A A . 13 PHE N 1 1
31 15201 1 1 13 PHE O O -1.770 0.111 -2.044 1.00 . A A . 13 PHE O 1 1
31 15202 1 1 14 SER C C -1.250 2.905 -1.585 1.00 . A A . 14 SER C 1 1
31 15203 1 1 14 SER CA C -2.202 2.695 -2.761 1.00 . A A . 14 SER CA 1 1
31 15204 1 1 14 SER CB C -2.949 3.990 -3.086 1.00 . A A . 14 SER CB 1 1
31 15205 1 1 14 SER H H -4.196 1.971 -2.354 1.00 . A A . 14 SER H 1 1
31 15206 1 1 14 SER HA H -1.663 2.350 -3.620 1.00 . A A . 14 SER HA 1 1
31 15207 1 1 14 SER HB2 H -3.503 4.315 -2.222 1.00 . A A . 14 SER HB2 1 1
31 15208 1 1 14 SER HB3 H -2.234 4.755 -3.361 1.00 . A A . 14 SER HB3 1 1
31 15209 1 1 14 SER HG H -4.064 4.607 -4.559 1.00 . A A . 14 SER HG 1 1
31 15210 1 1 14 SER N N -3.257 1.705 -2.376 1.00 . A A . 14 SER N 1 1
31 15211 1 1 14 SER O O -0.055 3.062 -1.757 1.00 . A A . 14 SER O 1 1
31 15212 1 1 14 SER OG O -3.852 3.758 -4.161 1.00 . A A . 14 SER OG 1 1
31 15213 1 1 15 LEU C C -0.001 1.836 0.957 1.00 . A A . 15 LEU C 1 1
31 15214 1 1 15 LEU CA C -0.927 3.050 0.823 1.00 . A A . 15 LEU CA 1 1
31 15215 1 1 15 LEU CB C -1.912 3.121 1.995 1.00 . A A . 15 LEU CB 1 1
31 15216 1 1 15 LEU CD1 C -2.265 4.473 4.067 1.00 . A A . 15 LEU CD1 1 1
31 15217 1 1 15 LEU CD2 C -0.573 2.632 4.050 1.00 . A A . 15 LEU CD2 1 1
31 15218 1 1 15 LEU CG C -1.226 3.739 3.216 1.00 . A A . 15 LEU CG 1 1
31 15219 1 1 15 LEU H H -2.744 2.734 -0.294 1.00 . A A . 15 LEU H 1 1
31 15220 1 1 15 LEU HA H -0.353 3.961 0.759 1.00 . A A . 15 LEU HA 1 1
31 15221 1 1 15 LEU HB2 H -2.761 3.728 1.714 1.00 . A A . 15 LEU HB2 1 1
31 15222 1 1 15 LEU HB3 H -2.250 2.125 2.241 1.00 . A A . 15 LEU HB3 1 1
31 15223 1 1 15 LEU HD11 H -2.300 5.512 3.777 1.00 . A A . 15 LEU HD11 1 1
31 15224 1 1 15 LEU HD12 H -1.993 4.400 5.110 1.00 . A A . 15 LEU HD12 1 1
31 15225 1 1 15 LEU HD13 H -3.236 4.024 3.917 1.00 . A A . 15 LEU HD13 1 1
31 15226 1 1 15 LEU HD21 H 0.431 2.456 3.691 1.00 . A A . 15 LEU HD21 1 1
31 15227 1 1 15 LEU HD22 H -1.150 1.724 3.958 1.00 . A A . 15 LEU HD22 1 1
31 15228 1 1 15 LEU HD23 H -0.538 2.934 5.086 1.00 . A A . 15 LEU HD23 1 1
31 15229 1 1 15 LEU HG H -0.471 4.440 2.889 1.00 . A A . 15 LEU HG 1 1
31 15230 1 1 15 LEU N N -1.780 2.882 -0.390 1.00 . A A . 15 LEU N 1 1
31 15231 1 1 15 LEU O O 1.174 1.970 1.237 1.00 . A A . 15 LEU O 1 1
31 15232 1 1 16 LEU C C 1.415 -0.548 -0.230 1.00 . A A . 16 LEU C 1 1
31 15233 1 1 16 LEU CA C 0.312 -0.585 0.831 1.00 . A A . 16 LEU CA 1 1
31 15234 1 1 16 LEU CB C -0.663 -1.746 0.576 1.00 . A A . 16 LEU CB 1 1
31 15235 1 1 16 LEU CD1 C 0.900 -3.543 -0.218 1.00 . A A . 16 LEU CD1 1 1
31 15236 1 1 16 LEU CD2 C 0.805 -2.970 2.217 1.00 . A A . 16 LEU CD2 1 1
31 15237 1 1 16 LEU CG C -0.014 -3.096 0.927 1.00 . A A . 16 LEU CG 1 1
31 15238 1 1 16 LEU H H -1.477 0.578 0.500 1.00 . A A . 16 LEU H 1 1
31 15239 1 1 16 LEU HA H 0.744 -0.667 1.806 1.00 . A A . 16 LEU HA 1 1
31 15240 1 1 16 LEU HB2 H -1.547 -1.609 1.182 1.00 . A A . 16 LEU HB2 1 1
31 15241 1 1 16 LEU HB3 H -0.946 -1.749 -0.466 1.00 . A A . 16 LEU HB3 1 1
31 15242 1 1 16 LEU HD11 H 1.927 -3.326 0.034 1.00 . A A . 16 LEU HD11 1 1
31 15243 1 1 16 LEU HD12 H 0.631 -3.014 -1.121 1.00 . A A . 16 LEU HD12 1 1
31 15244 1 1 16 LEU HD13 H 0.785 -4.604 -0.376 1.00 . A A . 16 LEU HD13 1 1
31 15245 1 1 16 LEU HD21 H 0.231 -2.430 2.957 1.00 . A A . 16 LEU HD21 1 1
31 15246 1 1 16 LEU HD22 H 1.722 -2.435 2.012 1.00 . A A . 16 LEU HD22 1 1
31 15247 1 1 16 LEU HD23 H 1.040 -3.955 2.592 1.00 . A A . 16 LEU HD23 1 1
31 15248 1 1 16 LEU HG H -0.791 -3.834 1.067 1.00 . A A . 16 LEU HG 1 1
31 15249 1 1 16 LEU N N -0.528 0.652 0.738 1.00 . A A . 16 LEU N 1 1
31 15250 1 1 16 LEU O O 2.550 -0.904 0.025 1.00 . A A . 16 LEU O 1 1
31 15251 1 1 17 LEU C C 3.220 0.949 -2.068 1.00 . A A . 17 LEU C 1 1
31 15252 1 1 17 LEU CA C 2.101 -0.001 -2.499 1.00 . A A . 17 LEU CA 1 1
31 15253 1 1 17 LEU CB C 1.345 0.560 -3.709 1.00 . A A . 17 LEU CB 1 1
31 15254 1 1 17 LEU CD1 C 1.340 -0.059 -6.134 1.00 . A A . 17 LEU CD1 1 1
31 15255 1 1 17 LEU CD2 C 2.829 1.772 -5.314 1.00 . A A . 17 LEU CD2 1 1
31 15256 1 1 17 LEU CG C 2.208 0.417 -4.967 1.00 . A A . 17 LEU CG 1 1
31 15257 1 1 17 LEU H H 0.163 0.196 -1.568 1.00 . A A . 17 LEU H 1 1
31 15258 1 1 17 LEU HA H 2.500 -0.970 -2.726 1.00 . A A . 17 LEU HA 1 1
31 15259 1 1 17 LEU HB2 H 0.422 0.015 -3.841 1.00 . A A . 17 LEU HB2 1 1
31 15260 1 1 17 LEU HB3 H 1.125 1.604 -3.543 1.00 . A A . 17 LEU HB3 1 1
31 15261 1 1 17 LEU HD11 H 0.661 0.729 -6.422 1.00 . A A . 17 LEU HD11 1 1
31 15262 1 1 17 LEU HD12 H 0.776 -0.929 -5.831 1.00 . A A . 17 LEU HD12 1 1
31 15263 1 1 17 LEU HD13 H 1.972 -0.314 -6.972 1.00 . A A . 17 LEU HD13 1 1
31 15264 1 1 17 LEU HD21 H 3.470 1.664 -6.177 1.00 . A A . 17 LEU HD21 1 1
31 15265 1 1 17 LEU HD22 H 3.412 2.127 -4.477 1.00 . A A . 17 LEU HD22 1 1
31 15266 1 1 17 LEU HD23 H 2.045 2.482 -5.534 1.00 . A A . 17 LEU HD23 1 1
31 15267 1 1 17 LEU HG H 2.993 -0.305 -4.786 1.00 . A A . 17 LEU HG 1 1
31 15268 1 1 17 LEU N N 1.083 -0.096 -1.410 1.00 . A A . 17 LEU N 1 1
31 15269 1 1 17 LEU O O 4.385 0.734 -2.351 1.00 . A A . 17 LEU O 1 1
31 15270 1 1 18 LEU C C 4.692 2.344 0.264 1.00 . A A . 18 LEU C 1 1
31 15271 1 1 18 LEU CA C 3.879 2.965 -0.874 1.00 . A A . 18 LEU CA 1 1
31 15272 1 1 18 LEU CB C 3.075 4.167 -0.370 1.00 . A A . 18 LEU CB 1 1
31 15273 1 1 18 LEU CD1 C 3.903 6.049 -1.793 1.00 . A A . 18 LEU CD1 1 1
31 15274 1 1 18 LEU CD2 C 3.439 6.426 0.632 1.00 . A A . 18 LEU CD2 1 1
31 15275 1 1 18 LEU CG C 3.953 5.420 -0.399 1.00 . A A . 18 LEU CG 1 1
31 15276 1 1 18 LEU H H 1.918 2.114 -1.145 1.00 . A A . 18 LEU H 1 1
31 15277 1 1 18 LEU HA H 4.526 3.261 -1.673 1.00 . A A . 18 LEU HA 1 1
31 15278 1 1 18 LEU HB2 H 2.211 4.315 -1.003 1.00 . A A . 18 LEU HB2 1 1
31 15279 1 1 18 LEU HB3 H 2.750 3.982 0.643 1.00 . A A . 18 LEU HB3 1 1
31 15280 1 1 18 LEU HD11 H 2.874 6.170 -2.098 1.00 . A A . 18 LEU HD11 1 1
31 15281 1 1 18 LEU HD12 H 4.413 5.409 -2.497 1.00 . A A . 18 LEU HD12 1 1
31 15282 1 1 18 LEU HD13 H 4.387 7.015 -1.770 1.00 . A A . 18 LEU HD13 1 1
31 15283 1 1 18 LEU HD21 H 3.769 6.131 1.618 1.00 . A A . 18 LEU HD21 1 1
31 15284 1 1 18 LEU HD22 H 2.360 6.451 0.606 1.00 . A A . 18 LEU HD22 1 1
31 15285 1 1 18 LEU HD23 H 3.826 7.408 0.402 1.00 . A A . 18 LEU HD23 1 1
31 15286 1 1 18 LEU HG H 4.973 5.150 -0.164 1.00 . A A . 18 LEU HG 1 1
31 15287 1 1 18 LEU N N 2.862 1.988 -1.364 1.00 . A A . 18 LEU N 1 1
31 15288 1 1 18 LEU O O 5.872 2.600 0.408 1.00 . A A . 18 LEU O 1 1
31 15289 1 1 19 ALA C C 5.933 0.000 1.654 1.00 . A A . 19 ALA C 1 1
31 15290 1 1 19 ALA CA C 4.785 0.861 2.196 1.00 . A A . 19 ALA CA 1 1
31 15291 1 1 19 ALA CB C 3.736 -0.013 2.888 1.00 . A A . 19 ALA CB 1 1
31 15292 1 1 19 ALA H H 3.114 1.332 0.911 1.00 . A A . 19 ALA H 1 1
31 15293 1 1 19 ALA HA H 5.162 1.600 2.885 1.00 . A A . 19 ALA HA 1 1
31 15294 1 1 19 ALA HB1 H 4.094 -0.297 3.867 1.00 . A A . 19 ALA HB1 1 1
31 15295 1 1 19 ALA HB2 H 3.560 -0.901 2.298 1.00 . A A . 19 ALA HB2 1 1
31 15296 1 1 19 ALA HB3 H 2.814 0.541 2.990 1.00 . A A . 19 ALA HB3 1 1
31 15297 1 1 19 ALA N N 4.063 1.521 1.064 1.00 . A A . 19 ALA N 1 1
31 15298 1 1 19 ALA O O 7.028 0.007 2.183 1.00 . A A . 19 ALA O 1 1
31 15299 1 1 20 ALA C C 7.908 -0.693 -0.519 1.00 . A A . 20 ALA C 1 1
31 15300 1 1 20 ALA CA C 6.767 -1.580 -0.002 1.00 . A A . 20 ALA CA 1 1
31 15301 1 1 20 ALA CB C 6.102 -2.329 -1.160 1.00 . A A . 20 ALA CB 1 1
31 15302 1 1 20 ALA H H 4.800 -0.709 0.176 1.00 . A A . 20 ALA H 1 1
31 15303 1 1 20 ALA HA H 7.138 -2.283 0.728 1.00 . A A . 20 ALA HA 1 1
31 15304 1 1 20 ALA HB1 H 6.837 -2.941 -1.662 1.00 . A A . 20 ALA HB1 1 1
31 15305 1 1 20 ALA HB2 H 5.687 -1.617 -1.859 1.00 . A A . 20 ALA HB2 1 1
31 15306 1 1 20 ALA HB3 H 5.312 -2.958 -0.776 1.00 . A A . 20 ALA HB3 1 1
31 15307 1 1 20 ALA N N 5.689 -0.730 0.590 1.00 . A A . 20 ALA N 1 1
31 15308 1 1 20 ALA O O 9.071 -1.015 -0.366 1.00 . A A . 20 ALA O 1 1
31 15309 1 1 21 GLY C C 9.428 1.938 -0.470 1.00 . A A . 21 GLY C 1 1
31 15310 1 1 21 GLY CA C 8.635 1.347 -1.642 1.00 . A A . 21 GLY CA 1 1
31 15311 1 1 21 GLY H H 6.633 0.665 -1.226 1.00 . A A . 21 GLY H 1 1
31 15312 1 1 21 GLY HA2 H 9.304 0.797 -2.290 1.00 . A A . 21 GLY HA2 1 1
31 15313 1 1 21 GLY HA3 H 8.173 2.148 -2.199 1.00 . A A . 21 GLY HA3 1 1
31 15314 1 1 21 GLY N N 7.578 0.427 -1.122 1.00 . A A . 21 GLY N 1 1
31 15315 1 1 21 GLY O O 10.633 2.082 -0.541 1.00 . A A . 21 GLY O 1 1
31 15316 1 1 22 VAL C C 10.501 1.840 2.332 1.00 . A A . 22 VAL C 1 1
31 15317 1 1 22 VAL CA C 9.474 2.849 1.797 1.00 . A A . 22 VAL CA 1 1
31 15318 1 1 22 VAL CB C 8.375 3.120 2.838 1.00 . A A . 22 VAL CB 1 1
31 15319 1 1 22 VAL CG1 C 9.007 3.541 4.169 1.00 . A A . 22 VAL CG1 1 1
31 15320 1 1 22 VAL CG2 C 7.461 4.245 2.338 1.00 . A A . 22 VAL CG2 1 1
31 15321 1 1 22 VAL H H 7.787 2.141 0.642 1.00 . A A . 22 VAL H 1 1
31 15322 1 1 22 VAL HA H 9.961 3.773 1.527 1.00 . A A . 22 VAL HA 1 1
31 15323 1 1 22 VAL HB H 7.793 2.221 2.986 1.00 . A A . 22 VAL HB 1 1
31 15324 1 1 22 VAL HG11 H 9.561 2.712 4.583 1.00 . A A . 22 VAL HG11 1 1
31 15325 1 1 22 VAL HG12 H 8.230 3.835 4.859 1.00 . A A . 22 VAL HG12 1 1
31 15326 1 1 22 VAL HG13 H 9.674 4.374 4.003 1.00 . A A . 22 VAL HG13 1 1
31 15327 1 1 22 VAL HG21 H 6.433 3.993 2.551 1.00 . A A . 22 VAL HG21 1 1
31 15328 1 1 22 VAL HG22 H 7.588 4.367 1.273 1.00 . A A . 22 VAL HG22 1 1
31 15329 1 1 22 VAL HG23 H 7.717 5.166 2.839 1.00 . A A . 22 VAL HG23 1 1
31 15330 1 1 22 VAL N N 8.759 2.273 0.610 1.00 . A A . 22 VAL N 1 1
31 15331 1 1 22 VAL O O 11.621 2.197 2.648 1.00 . A A . 22 VAL O 1 1
31 15332 1 1 23 GLY C C 12.285 -0.548 1.980 1.00 . A A . 23 GLY C 1 1
31 15333 1 1 23 GLY CA C 11.083 -0.454 2.926 1.00 . A A . 23 GLY CA 1 1
31 15334 1 1 23 GLY H H 9.224 0.321 2.156 1.00 . A A . 23 GLY H 1 1
31 15335 1 1 23 GLY HA2 H 11.422 -0.183 3.916 1.00 . A A . 23 GLY HA2 1 1
31 15336 1 1 23 GLY HA3 H 10.586 -1.411 2.966 1.00 . A A . 23 GLY HA3 1 1
31 15337 1 1 23 GLY N N 10.130 0.583 2.424 1.00 . A A . 23 GLY N 1 1
31 15338 1 1 23 GLY O O 13.420 -0.608 2.412 1.00 . A A . 23 GLY O 1 1
31 15339 1 1 24 ILE C C 14.016 0.652 -0.209 1.00 . A A . 24 ILE C 1 1
31 15340 1 1 24 ILE CA C 13.171 -0.626 -0.290 1.00 . A A . 24 ILE CA 1 1
31 15341 1 1 24 ILE CB C 12.510 -0.756 -1.671 1.00 . A A . 24 ILE CB 1 1
31 15342 1 1 24 ILE CD1 C 10.705 -2.024 -2.855 1.00 . A A . 24 ILE CD1 1 1
31 15343 1 1 24 ILE CG1 C 11.782 -2.102 -1.769 1.00 . A A . 24 ILE CG1 1 1
31 15344 1 1 24 ILE CG2 C 13.578 -0.680 -2.767 1.00 . A A . 24 ILE CG2 1 1
31 15345 1 1 24 ILE H H 11.117 -0.492 0.368 1.00 . A A . 24 ILE H 1 1
31 15346 1 1 24 ILE HA H 13.787 -1.494 -0.088 1.00 . A A . 24 ILE HA 1 1
31 15347 1 1 24 ILE HB H 11.801 0.049 -1.805 1.00 . A A . 24 ILE HB 1 1
31 15348 1 1 24 ILE HD11 H 11.147 -2.244 -3.816 1.00 . A A . 24 ILE HD11 1 1
31 15349 1 1 24 ILE HD12 H 10.281 -1.031 -2.872 1.00 . A A . 24 ILE HD12 1 1
31 15350 1 1 24 ILE HD13 H 9.929 -2.745 -2.644 1.00 . A A . 24 ILE HD13 1 1
31 15351 1 1 24 ILE HG12 H 12.491 -2.878 -2.020 1.00 . A A . 24 ILE HG12 1 1
31 15352 1 1 24 ILE HG13 H 11.318 -2.332 -0.823 1.00 . A A . 24 ILE HG13 1 1
31 15353 1 1 24 ILE HG21 H 14.023 0.304 -2.770 1.00 . A A . 24 ILE HG21 1 1
31 15354 1 1 24 ILE HG22 H 13.122 -0.871 -3.727 1.00 . A A . 24 ILE HG22 1 1
31 15355 1 1 24 ILE HG23 H 14.342 -1.420 -2.577 1.00 . A A . 24 ILE HG23 1 1
31 15356 1 1 24 ILE N N 12.042 -0.549 0.690 1.00 . A A . 24 ILE N 1 1
31 15357 1 1 24 ILE O O 15.223 0.604 -0.321 1.00 . A A . 24 ILE O 1 1
31 15358 1 1 25 TYR C C 15.127 2.997 1.307 1.00 . A A . 25 TYR C 1 1
31 15359 1 1 25 TYR CA C 14.179 3.063 0.101 1.00 . A A . 25 TYR CA 1 1
31 15360 1 1 25 TYR CB C 13.151 4.179 0.285 1.00 . A A . 25 TYR CB 1 1
31 15361 1 1 25 TYR CD1 C 13.846 6.004 -1.308 1.00 . A A . 25 TYR CD1 1 1
31 15362 1 1 25 TYR CD2 C 14.398 6.234 1.042 1.00 . A A . 25 TYR CD2 1 1
31 15363 1 1 25 TYR CE1 C 14.463 7.232 -1.572 1.00 . A A . 25 TYR CE1 1 1
31 15364 1 1 25 TYR CE2 C 15.015 7.461 0.778 1.00 . A A . 25 TYR CE2 1 1
31 15365 1 1 25 TYR CG C 13.814 5.506 0.000 1.00 . A A . 25 TYR CG 1 1
31 15366 1 1 25 TYR CZ C 15.047 7.961 -0.529 1.00 . A A . 25 TYR CZ 1 1
31 15367 1 1 25 TYR H H 12.417 1.810 0.094 1.00 . A A . 25 TYR H 1 1
31 15368 1 1 25 TYR HA H 14.741 3.227 -0.805 1.00 . A A . 25 TYR HA 1 1
31 15369 1 1 25 TYR HB2 H 12.328 4.029 -0.399 1.00 . A A . 25 TYR HB2 1 1
31 15370 1 1 25 TYR HB3 H 12.785 4.171 1.300 1.00 . A A . 25 TYR HB3 1 1
31 15371 1 1 25 TYR HD1 H 13.398 5.440 -2.113 1.00 . A A . 25 TYR HD1 1 1
31 15372 1 1 25 TYR HD2 H 14.377 5.845 2.050 1.00 . A A . 25 TYR HD2 1 1
31 15373 1 1 25 TYR HE1 H 14.489 7.617 -2.581 1.00 . A A . 25 TYR HE1 1 1
31 15374 1 1 25 TYR HE2 H 15.466 8.023 1.582 1.00 . A A . 25 TYR HE2 1 1
31 15375 1 1 25 TYR HH H 16.589 9.007 -0.943 1.00 . A A . 25 TYR HH 1 1
31 15376 1 1 25 TYR N N 13.394 1.792 -0.003 1.00 . A A . 25 TYR N 1 1
31 15377 1 1 25 TYR O O 16.165 3.631 1.325 1.00 . A A . 25 TYR O 1 1
31 15378 1 1 25 TYR OH O 15.655 9.172 -0.790 1.00 . A A . 25 TYR OH 1 1
31 15379 1 1 26 LEU C C 16.795 1.067 3.170 1.00 . A A . 26 LEU C 1 1
31 15380 1 1 26 LEU CA C 15.684 2.077 3.490 1.00 . A A . 26 LEU CA 1 1
31 15381 1 1 26 LEU CB C 14.788 1.554 4.616 1.00 . A A . 26 LEU CB 1 1
31 15382 1 1 26 LEU CD1 C 12.573 2.060 5.659 1.00 . A A . 26 LEU CD1 1 1
31 15383 1 1 26 LEU CD2 C 14.557 3.479 6.196 1.00 . A A . 26 LEU CD2 1 1
31 15384 1 1 26 LEU CG C 13.858 2.671 5.098 1.00 . A A . 26 LEU CG 1 1
31 15385 1 1 26 LEU H H 13.954 1.700 2.260 1.00 . A A . 26 LEU H 1 1
31 15386 1 1 26 LEU HA H 16.105 3.033 3.761 1.00 . A A . 26 LEU HA 1 1
31 15387 1 1 26 LEU HB2 H 14.198 0.726 4.251 1.00 . A A . 26 LEU HB2 1 1
31 15388 1 1 26 LEU HB3 H 15.403 1.220 5.439 1.00 . A A . 26 LEU HB3 1 1
31 15389 1 1 26 LEU HD11 H 12.769 1.636 6.632 1.00 . A A . 26 LEU HD11 1 1
31 15390 1 1 26 LEU HD12 H 12.221 1.286 4.993 1.00 . A A . 26 LEU HD12 1 1
31 15391 1 1 26 LEU HD13 H 11.818 2.828 5.746 1.00 . A A . 26 LEU HD13 1 1
31 15392 1 1 26 LEU HD21 H 13.898 4.261 6.540 1.00 . A A . 26 LEU HD21 1 1
31 15393 1 1 26 LEU HD22 H 15.461 3.918 5.799 1.00 . A A . 26 LEU HD22 1 1
31 15394 1 1 26 LEU HD23 H 14.805 2.827 7.020 1.00 . A A . 26 LEU HD23 1 1
31 15395 1 1 26 LEU HG H 13.615 3.320 4.270 1.00 . A A . 26 LEU HG 1 1
31 15396 1 1 26 LEU N N 14.788 2.215 2.303 1.00 . A A . 26 LEU N 1 1
31 15397 1 1 26 LEU O O 17.849 1.078 3.775 1.00 . A A . 26 LEU O 1 1
31 15398 1 1 27 LEU C C 17.767 -0.867 0.292 1.00 . A A . 27 LEU C 1 1
31 15399 1 1 27 LEU CA C 17.587 -0.817 1.829 1.00 . A A . 27 LEU CA 1 1
31 15400 1 1 27 LEU CB C 17.006 -2.141 2.347 1.00 . A A . 27 LEU CB 1 1
31 15401 1 1 27 LEU CD1 C 19.211 -3.239 1.819 1.00 . A A . 27 LEU CD1 1 1
31 15402 1 1 27 LEU CD2 C 18.741 -2.426 4.136 1.00 . A A . 27 LEU CD2 1 1
31 15403 1 1 27 LEU CG C 18.124 -3.052 2.882 1.00 . A A . 27 LEU CG 1 1
31 15404 1 1 27 LEU H H 15.703 0.213 1.737 1.00 . A A . 27 LEU H 1 1
31 15405 1 1 27 LEU HA H 18.527 -0.610 2.315 1.00 . A A . 27 LEU HA 1 1
31 15406 1 1 27 LEU HB2 H 16.307 -1.934 3.144 1.00 . A A . 27 LEU HB2 1 1
31 15407 1 1 27 LEU HB3 H 16.486 -2.643 1.541 1.00 . A A . 27 LEU HB3 1 1
31 15408 1 1 27 LEU HD11 H 18.763 -3.606 0.907 1.00 . A A . 27 LEU HD11 1 1
31 15409 1 1 27 LEU HD12 H 19.941 -3.951 2.173 1.00 . A A . 27 LEU HD12 1 1
31 15410 1 1 27 LEU HD13 H 19.695 -2.293 1.627 1.00 . A A . 27 LEU HD13 1 1
31 15411 1 1 27 LEU HD21 H 19.091 -1.430 3.908 1.00 . A A . 27 LEU HD21 1 1
31 15412 1 1 27 LEU HD22 H 19.571 -3.031 4.468 1.00 . A A . 27 LEU HD22 1 1
31 15413 1 1 27 LEU HD23 H 17.997 -2.376 4.917 1.00 . A A . 27 LEU HD23 1 1
31 15414 1 1 27 LEU HG H 17.705 -4.015 3.132 1.00 . A A . 27 LEU HG 1 1
31 15415 1 1 27 LEU N N 16.560 0.197 2.210 1.00 . A A . 27 LEU N 1 1
31 15416 1 1 27 LEU O O 17.698 -1.930 -0.296 1.00 . A A . 27 LEU O 1 1
31 15417 1 1 28 PRO C C 19.663 0.198 -2.156 1.00 . A A . 28 PRO C 1 1
31 15418 1 1 28 PRO CA C 18.176 0.335 -1.787 1.00 . A A . 28 PRO CA 1 1
31 15419 1 1 28 PRO CB C 17.641 1.720 -2.145 1.00 . A A . 28 PRO CB 1 1
31 15420 1 1 28 PRO CD C 18.086 1.623 0.262 1.00 . A A . 28 PRO CD 1 1
31 15421 1 1 28 PRO CG C 17.764 2.549 -0.894 1.00 . A A . 28 PRO CG 1 1
31 15422 1 1 28 PRO HA H 17.589 -0.425 -2.274 1.00 . A A . 28 PRO HA 1 1
31 15423 1 1 28 PRO HB2 H 18.231 2.152 -2.942 1.00 . A A . 28 PRO HB2 1 1
31 15424 1 1 28 PRO HB3 H 16.605 1.654 -2.439 1.00 . A A . 28 PRO HB3 1 1
31 15425 1 1 28 PRO HD2 H 19.085 1.811 0.632 1.00 . A A . 28 PRO HD2 1 1
31 15426 1 1 28 PRO HD3 H 17.368 1.741 1.046 1.00 . A A . 28 PRO HD3 1 1
31 15427 1 1 28 PRO HG2 H 18.550 3.280 -1.013 1.00 . A A . 28 PRO HG2 1 1
31 15428 1 1 28 PRO HG3 H 16.829 3.051 -0.702 1.00 . A A . 28 PRO HG3 1 1
31 15429 1 1 28 PRO N N 17.991 0.281 -0.320 1.00 . A A . 28 PRO N 1 1
31 15430 1 1 28 PRO O O 20.020 -0.551 -3.048 1.00 . A A . 28 PRO O 1 1
31 15431 1 1 29 ASN C C 22.713 0.073 -0.657 1.00 . A A . 29 ASN C 1 1
31 15432 1 1 29 ASN CA C 21.987 0.828 -1.777 1.00 . A A . 29 ASN CA 1 1
31 15433 1 1 29 ASN CB C 22.466 2.282 -1.844 1.00 . A A . 29 ASN CB 1 1
31 15434 1 1 29 ASN CG C 22.763 2.656 -3.299 1.00 . A A . 29 ASN CG 1 1
31 15435 1 1 29 ASN H H 20.212 1.507 -0.764 1.00 . A A . 29 ASN H 1 1
31 15436 1 1 29 ASN HA H 22.150 0.342 -2.726 1.00 . A A . 29 ASN HA 1 1
31 15437 1 1 29 ASN HB2 H 21.698 2.934 -1.454 1.00 . A A . 29 ASN HB2 1 1
31 15438 1 1 29 ASN HB3 H 23.366 2.393 -1.256 1.00 . A A . 29 ASN HB3 1 1
31 15439 1 1 29 ASN HD21 H 20.869 3.074 -3.732 1.00 . A A . 29 ASN HD21 1 1
31 15440 1 1 29 ASN HD22 H 21.968 3.273 -5.010 1.00 . A A . 29 ASN HD22 1 1
31 15441 1 1 29 ASN N N 20.525 0.913 -1.477 1.00 . A A . 29 ASN N 1 1
31 15442 1 1 29 ASN ND2 N 21.785 3.033 -4.078 1.00 . A A . 29 ASN ND2 1 1
31 15443 1 1 29 ASN O O 23.635 -0.681 -0.906 1.00 . A A . 29 ASN O 1 1
31 15444 1 1 29 ASN OD1 O 23.896 2.605 -3.731 1.00 . A A . 29 ASN OD1 1 1
31 15445 1 1 30 ARG C C 21.904 -0.911 2.721 1.00 . A A . 30 ARG C 1 1
31 15446 1 1 30 ARG CA C 22.959 -0.439 1.712 1.00 . A A . 30 ARG CA 1 1
31 15447 1 1 30 ARG CB C 23.888 0.601 2.345 1.00 . A A . 30 ARG CB 1 1
31 15448 1 1 30 ARG CD C 26.190 -0.379 2.236 1.00 . A A . 30 ARG CD 1 1
31 15449 1 1 30 ARG CG C 24.984 -0.108 3.144 1.00 . A A . 30 ARG CG 1 1
31 15450 1 1 30 ARG CZ C 27.230 -2.375 3.140 1.00 . A A . 30 ARG CZ 1 1
31 15451 1 1 30 ARG H H 21.555 0.879 0.748 1.00 . A A . 30 ARG H 1 1
31 15452 1 1 30 ARG HA H 23.535 -1.276 1.351 1.00 . A A . 30 ARG HA 1 1
31 15453 1 1 30 ARG HB2 H 24.339 1.202 1.567 1.00 . A A . 30 ARG HB2 1 1
31 15454 1 1 30 ARG HB3 H 23.319 1.238 3.006 1.00 . A A . 30 ARG HB3 1 1
31 15455 1 1 30 ARG HD2 H 25.977 -0.060 1.225 1.00 . A A . 30 ARG HD2 1 1
31 15456 1 1 30 ARG HD3 H 27.065 0.125 2.614 1.00 . A A . 30 ARG HD3 1 1
31 15457 1 1 30 ARG HE H 25.890 -2.438 1.674 1.00 . A A . 30 ARG HE 1 1
31 15458 1 1 30 ARG HG2 H 25.289 0.517 3.970 1.00 . A A . 30 ARG HG2 1 1
31 15459 1 1 30 ARG HG3 H 24.603 -1.045 3.523 1.00 . A A . 30 ARG HG3 1 1
31 15460 1 1 30 ARG HH11 H 28.837 -2.052 1.988 1.00 . A A . 30 ARG HH11 1 1
31 15461 1 1 30 ARG HH12 H 29.151 -2.813 3.512 1.00 . A A . 30 ARG HH12 1 1
31 15462 1 1 30 ARG HH21 H 25.814 -2.815 4.489 1.00 . A A . 30 ARG HH21 1 1
31 15463 1 1 30 ARG HH22 H 27.431 -3.248 4.935 1.00 . A A . 30 ARG HH22 1 1
31 15464 1 1 30 ARG N N 22.301 0.268 0.573 1.00 . A A . 30 ARG N 1 1
31 15465 1 1 30 ARG NE N 26.390 -1.856 2.285 1.00 . A A . 30 ARG NE 1 1
31 15466 1 1 30 ARG NH1 N 28.505 -2.417 2.858 1.00 . A A . 30 ARG NH1 1 1
31 15467 1 1 30 ARG NH2 N 26.791 -2.849 4.277 1.00 . A A . 30 ARG NH2 1 1
31 15468 1 1 30 ARG O O 21.084 -0.099 3.124 1.00 . A A . 30 ARG O 1 1
31 15469 1 1 30 ARG OXT O 21.933 -2.078 3.071 1.00 . A A . 30 ARG OXT 1 1
32 15470 1 1 1 HIS C C -5.004 -12.895 9.255 1.00 . A A . 1 HIS C 1 1
32 15471 1 1 1 HIS CA C -6.049 -14.016 9.160 1.00 . A A . 1 HIS CA 1 1
32 15472 1 1 1 HIS CB C -7.278 -13.684 10.014 1.00 . A A . 1 HIS CB 1 1
32 15473 1 1 1 HIS CD2 C -8.787 -12.249 8.409 1.00 . A A . 1 HIS CD2 1 1
32 15474 1 1 1 HIS CE1 C -10.334 -13.719 8.033 1.00 . A A . 1 HIS CE1 1 1
32 15475 1 1 1 HIS CG C -8.446 -13.375 9.119 1.00 . A A . 1 HIS CG 1 1
32 15476 1 1 1 HIS HA H -6.344 -14.166 8.133 1.00 . A A . 1 HIS HA 1 1
32 15477 1 1 1 HIS HB2 H -7.519 -14.530 10.642 1.00 . A A . 1 HIS HB2 1 1
32 15478 1 1 1 HIS HB3 H -7.064 -12.826 10.635 1.00 . A A . 1 HIS HB3 1 1
32 15479 1 1 1 HIS HD1 H -9.503 -15.210 9.223 1.00 . A A . 1 HIS HD1 1 1
32 15480 1 1 1 HIS HD2 H -8.217 -11.332 8.387 1.00 . A A . 1 HIS HD2 1 1
32 15481 1 1 1 HIS HE1 H -11.225 -14.205 7.661 1.00 . A A . 1 HIS HE1 1 1
32 15482 1 1 1 HIS N N -5.500 -15.282 9.732 1.00 . A A . 1 HIS N 1 1
32 15483 1 1 1 HIS ND1 N -9.448 -14.300 8.863 1.00 . A A . 1 HIS ND1 1 1
32 15484 1 1 1 HIS NE2 N -9.978 -12.469 7.724 1.00 . A A . 1 HIS NE2 1 1
32 15485 1 1 1 HIS O O -4.448 -12.642 10.308 1.00 . A A . 1 HIS O 1 1
32 15486 1 1 2 SER C C -4.410 -9.759 7.971 1.00 . A A . 2 SER C 1 1
32 15487 1 1 2 SER CA C -3.726 -11.122 8.173 1.00 . A A . 2 SER CA 1 1
32 15488 1 1 2 SER CB C -2.782 -11.434 7.006 1.00 . A A . 2 SER CB 1 1
32 15489 1 1 2 SER H H -5.197 -12.454 7.325 1.00 . A A . 2 SER H 1 1
32 15490 1 1 2 SER HA H -3.174 -11.128 9.100 1.00 . A A . 2 SER HA 1 1
32 15491 1 1 2 SER HB2 H -2.223 -10.550 6.746 1.00 . A A . 2 SER HB2 1 1
32 15492 1 1 2 SER HB3 H -2.093 -12.214 7.303 1.00 . A A . 2 SER HB3 1 1
32 15493 1 1 2 SER HG H -2.925 -12.111 5.184 1.00 . A A . 2 SER HG 1 1
32 15494 1 1 2 SER N N -4.736 -12.227 8.161 1.00 . A A . 2 SER N 1 1
32 15495 1 1 2 SER O O -3.882 -8.884 7.311 1.00 . A A . 2 SER O 1 1
32 15496 1 1 2 SER OG O -3.540 -11.857 5.876 1.00 . A A . 2 SER OG 1 1
32 15497 1 1 3 VAL C C -6.472 -7.883 6.922 1.00 . A A . 3 VAL C 1 1
32 15498 1 1 3 VAL CA C -6.322 -8.275 8.406 1.00 . A A . 3 VAL CA 1 1
32 15499 1 1 3 VAL CB C -5.477 -7.236 9.168 1.00 . A A . 3 VAL CB 1 1
32 15500 1 1 3 VAL CG1 C -6.284 -5.946 9.346 1.00 . A A . 3 VAL CG1 1 1
32 15501 1 1 3 VAL CG2 C -5.100 -7.780 10.551 1.00 . A A . 3 VAL CG2 1 1
32 15502 1 1 3 VAL H H -5.976 -10.300 9.076 1.00 . A A . 3 VAL H 1 1
32 15503 1 1 3 VAL HA H -7.295 -8.356 8.866 1.00 . A A . 3 VAL HA 1 1
32 15504 1 1 3 VAL HB H -4.580 -7.022 8.606 1.00 . A A . 3 VAL HB 1 1
32 15505 1 1 3 VAL HG11 H -7.279 -6.187 9.689 1.00 . A A . 3 VAL HG11 1 1
32 15506 1 1 3 VAL HG12 H -6.343 -5.425 8.402 1.00 . A A . 3 VAL HG12 1 1
32 15507 1 1 3 VAL HG13 H -5.797 -5.314 10.075 1.00 . A A . 3 VAL HG13 1 1
32 15508 1 1 3 VAL HG21 H -4.699 -6.979 11.156 1.00 . A A . 3 VAL HG21 1 1
32 15509 1 1 3 VAL HG22 H -4.356 -8.555 10.443 1.00 . A A . 3 VAL HG22 1 1
32 15510 1 1 3 VAL HG23 H -5.978 -8.188 11.030 1.00 . A A . 3 VAL HG23 1 1
32 15511 1 1 3 VAL N N -5.580 -9.577 8.545 1.00 . A A . 3 VAL N 1 1
32 15512 1 1 3 VAL O O -6.357 -6.728 6.562 1.00 . A A . 3 VAL O 1 1
32 15513 1 1 4 SER C C -8.376 -8.536 4.200 1.00 . A A . 4 SER C 1 1
32 15514 1 1 4 SER CA C -6.896 -8.518 4.608 1.00 . A A . 4 SER CA 1 1
32 15515 1 1 4 SER CB C -6.125 -9.612 3.868 1.00 . A A . 4 SER CB 1 1
32 15516 1 1 4 SER H H -6.829 -9.764 6.372 1.00 . A A . 4 SER H 1 1
32 15517 1 1 4 SER HA H -6.468 -7.559 4.392 1.00 . A A . 4 SER HA 1 1
32 15518 1 1 4 SER HB2 H -5.266 -9.904 4.448 1.00 . A A . 4 SER HB2 1 1
32 15519 1 1 4 SER HB3 H -6.769 -10.469 3.724 1.00 . A A . 4 SER HB3 1 1
32 15520 1 1 4 SER HG H -6.340 -9.364 1.946 1.00 . A A . 4 SER HG 1 1
32 15521 1 1 4 SER N N -6.735 -8.839 6.062 1.00 . A A . 4 SER N 1 1
32 15522 1 1 4 SER O O -8.743 -8.042 3.150 1.00 . A A . 4 SER O 1 1
32 15523 1 1 4 SER OG O -5.691 -9.110 2.608 1.00 . A A . 4 SER OG 1 1
32 15524 1 1 5 HIS C C -11.481 -8.246 5.639 1.00 . A A . 5 HIS C 1 1
32 15525 1 1 5 HIS CA C -10.682 -9.151 4.689 1.00 . A A . 5 HIS CA 1 1
32 15526 1 1 5 HIS CB C -11.078 -10.618 4.881 1.00 . A A . 5 HIS CB 1 1
32 15527 1 1 5 HIS CD2 C -9.544 -11.807 3.107 1.00 . A A . 5 HIS CD2 1 1
32 15528 1 1 5 HIS CE1 C -11.095 -12.501 1.763 1.00 . A A . 5 HIS CE1 1 1
32 15529 1 1 5 HIS CG C -10.742 -11.396 3.637 1.00 . A A . 5 HIS CG 1 1
32 15530 1 1 5 HIS H H -8.902 -9.485 5.857 1.00 . A A . 5 HIS H 1 1
32 15531 1 1 5 HIS HA H -10.845 -8.857 3.665 1.00 . A A . 5 HIS HA 1 1
32 15532 1 1 5 HIS HB2 H -10.536 -11.030 5.720 1.00 . A A . 5 HIS HB2 1 1
32 15533 1 1 5 HIS HB3 H -12.137 -10.681 5.069 1.00 . A A . 5 HIS HB3 1 1
32 15534 1 1 5 HIS HD1 H -12.685 -11.723 2.858 1.00 . A A . 5 HIS HD1 1 1
32 15535 1 1 5 HIS HD2 H -8.574 -11.617 3.542 1.00 . A A . 5 HIS HD2 1 1
32 15536 1 1 5 HIS HE1 H -11.606 -12.965 0.932 1.00 . A A . 5 HIS HE1 1 1
32 15537 1 1 5 HIS N N -9.224 -9.098 5.022 1.00 . A A . 5 HIS N 1 1
32 15538 1 1 5 HIS ND1 N -11.718 -11.850 2.764 1.00 . A A . 5 HIS ND1 1 1
32 15539 1 1 5 HIS NE2 N -9.770 -12.504 1.924 1.00 . A A . 5 HIS NE2 1 1
32 15540 1 1 5 HIS O O -12.575 -8.578 6.055 1.00 . A A . 5 HIS O 1 1
32 15541 1 1 6 ALA C C -12.176 -4.948 6.108 1.00 . A A . 6 ALA C 1 1
32 15542 1 1 6 ALA CA C -11.669 -6.165 6.894 1.00 . A A . 6 ALA CA 1 1
32 15543 1 1 6 ALA CB C -10.629 -5.746 7.936 1.00 . A A . 6 ALA CB 1 1
32 15544 1 1 6 ALA H H -10.064 -6.851 5.626 1.00 . A A . 6 ALA H 1 1
32 15545 1 1 6 ALA HA H -12.491 -6.671 7.376 1.00 . A A . 6 ALA HA 1 1
32 15546 1 1 6 ALA HB1 H -11.057 -5.003 8.594 1.00 . A A . 6 ALA HB1 1 1
32 15547 1 1 6 ALA HB2 H -9.765 -5.331 7.439 1.00 . A A . 6 ALA HB2 1 1
32 15548 1 1 6 ALA HB3 H -10.330 -6.609 8.514 1.00 . A A . 6 ALA HB3 1 1
32 15549 1 1 6 ALA N N -10.944 -7.100 5.978 1.00 . A A . 6 ALA N 1 1
32 15550 1 1 6 ALA O O -12.085 -3.823 6.563 1.00 . A A . 6 ALA O 1 1
32 15551 1 1 7 ARG C C -12.103 -3.062 3.745 1.00 . A A . 7 ARG C 1 1
32 15552 1 1 7 ARG CA C -13.230 -4.054 4.079 1.00 . A A . 7 ARG CA 1 1
32 15553 1 1 7 ARG CB C -14.331 -3.379 4.912 1.00 . A A . 7 ARG CB 1 1
32 15554 1 1 7 ARG CD C -15.277 -2.132 2.952 1.00 . A A . 7 ARG CD 1 1
32 15555 1 1 7 ARG CG C -15.576 -3.164 4.045 1.00 . A A . 7 ARG CG 1 1
32 15556 1 1 7 ARG CZ C -16.822 -1.187 1.340 1.00 . A A . 7 ARG CZ 1 1
32 15557 1 1 7 ARG H H -12.767 -6.095 4.591 1.00 . A A . 7 ARG H 1 1
32 15558 1 1 7 ARG HA H -13.655 -4.448 3.169 1.00 . A A . 7 ARG HA 1 1
32 15559 1 1 7 ARG HB2 H -14.584 -4.009 5.753 1.00 . A A . 7 ARG HB2 1 1
32 15560 1 1 7 ARG HB3 H -13.978 -2.424 5.272 1.00 . A A . 7 ARG HB3 1 1
32 15561 1 1 7 ARG HD2 H -15.234 -1.137 3.378 1.00 . A A . 7 ARG HD2 1 1
32 15562 1 1 7 ARG HD3 H -14.350 -2.367 2.454 1.00 . A A . 7 ARG HD3 1 1
32 15563 1 1 7 ARG HE H -16.856 -3.106 1.853 1.00 . A A . 7 ARG HE 1 1
32 15564 1 1 7 ARG HG2 H -15.860 -4.102 3.588 1.00 . A A . 7 ARG HG2 1 1
32 15565 1 1 7 ARG HG3 H -16.386 -2.806 4.663 1.00 . A A . 7 ARG HG3 1 1
32 15566 1 1 7 ARG HH11 H -17.909 -0.478 2.866 1.00 . A A . 7 ARG HH11 1 1
32 15567 1 1 7 ARG HH12 H -17.933 0.480 1.424 1.00 . A A . 7 ARG HH12 1 1
32 15568 1 1 7 ARG HH21 H -15.820 -1.650 -0.334 1.00 . A A . 7 ARG HH21 1 1
32 15569 1 1 7 ARG HH22 H -16.748 -0.189 -0.398 1.00 . A A . 7 ARG HH22 1 1
32 15570 1 1 7 ARG N N -12.710 -5.176 4.926 1.00 . A A . 7 ARG N 1 1
32 15571 1 1 7 ARG NE N -16.414 -2.242 1.993 1.00 . A A . 7 ARG NE 1 1
32 15572 1 1 7 ARG NH1 N -17.616 -0.328 1.922 1.00 . A A . 7 ARG NH1 1 1
32 15573 1 1 7 ARG NH2 N -16.433 -0.993 0.106 1.00 . A A . 7 ARG NH2 1 1
32 15574 1 1 7 ARG O O -11.937 -2.059 4.414 1.00 . A A . 7 ARG O 1 1
32 15575 1 1 8 PRO C C -10.777 -1.239 1.584 1.00 . A A . 8 PRO C 1 1
32 15576 1 1 8 PRO CA C -10.238 -2.503 2.276 1.00 . A A . 8 PRO CA 1 1
32 15577 1 1 8 PRO CB C -9.461 -3.377 1.291 1.00 . A A . 8 PRO CB 1 1
32 15578 1 1 8 PRO CD C -11.491 -4.568 1.854 1.00 . A A . 8 PRO CD 1 1
32 15579 1 1 8 PRO CG C -10.460 -4.364 0.773 1.00 . A A . 8 PRO CG 1 1
32 15580 1 1 8 PRO HA H -9.612 -2.242 3.113 1.00 . A A . 8 PRO HA 1 1
32 15581 1 1 8 PRO HB2 H -9.070 -2.775 0.483 1.00 . A A . 8 PRO HB2 1 1
32 15582 1 1 8 PRO HB3 H -8.662 -3.894 1.799 1.00 . A A . 8 PRO HB3 1 1
32 15583 1 1 8 PRO HD2 H -12.481 -4.621 1.423 1.00 . A A . 8 PRO HD2 1 1
32 15584 1 1 8 PRO HD3 H -11.272 -5.458 2.421 1.00 . A A . 8 PRO HD3 1 1
32 15585 1 1 8 PRO HG2 H -10.931 -3.974 -0.119 1.00 . A A . 8 PRO HG2 1 1
32 15586 1 1 8 PRO HG3 H -9.972 -5.301 0.554 1.00 . A A . 8 PRO HG3 1 1
32 15587 1 1 8 PRO N N -11.360 -3.379 2.708 1.00 . A A . 8 PRO N 1 1
32 15588 1 1 8 PRO O O -11.966 -0.973 1.597 1.00 . A A . 8 PRO O 1 1
32 15589 1 1 9 ARG C C -9.605 0.972 -1.036 1.00 . A A . 9 ARG C 1 1
32 15590 1 1 9 ARG CA C -10.377 0.775 0.279 1.00 . A A . 9 ARG CA 1 1
32 15591 1 1 9 ARG CB C -10.112 1.934 1.252 1.00 . A A . 9 ARG CB 1 1
32 15592 1 1 9 ARG CD C -10.967 4.162 2.008 1.00 . A A . 9 ARG CD 1 1
32 15593 1 1 9 ARG CG C -10.960 3.147 0.858 1.00 . A A . 9 ARG CG 1 1
32 15594 1 1 9 ARG CZ C -12.773 5.433 3.017 1.00 . A A . 9 ARG CZ 1 1
32 15595 1 1 9 ARG H H -8.967 -0.698 0.967 1.00 . A A . 9 ARG H 1 1
32 15596 1 1 9 ARG HA H -11.421 0.702 0.092 1.00 . A A . 9 ARG HA 1 1
32 15597 1 1 9 ARG HB2 H -10.376 1.628 2.252 1.00 . A A . 9 ARG HB2 1 1
32 15598 1 1 9 ARG HB3 H -9.068 2.203 1.219 1.00 . A A . 9 ARG HB3 1 1
32 15599 1 1 9 ARG HD2 H -10.812 3.658 2.952 1.00 . A A . 9 ARG HD2 1 1
32 15600 1 1 9 ARG HD3 H -10.205 4.910 1.852 1.00 . A A . 9 ARG HD3 1 1
32 15601 1 1 9 ARG HE H -12.867 4.736 1.158 1.00 . A A . 9 ARG HE 1 1
32 15602 1 1 9 ARG HG2 H -10.543 3.607 -0.027 1.00 . A A . 9 ARG HG2 1 1
32 15603 1 1 9 ARG HG3 H -11.971 2.829 0.656 1.00 . A A . 9 ARG HG3 1 1
32 15604 1 1 9 ARG HH11 H -13.246 3.763 4.020 1.00 . A A . 9 ARG HH11 1 1
32 15605 1 1 9 ARG HH12 H -13.585 5.249 4.842 1.00 . A A . 9 ARG HH12 1 1
32 15606 1 1 9 ARG HH21 H -12.406 7.252 2.257 1.00 . A A . 9 ARG HH21 1 1
32 15607 1 1 9 ARG HH22 H -13.107 7.231 3.840 1.00 . A A . 9 ARG HH22 1 1
32 15608 1 1 9 ARG N N -9.915 -0.462 0.974 1.00 . A A . 9 ARG N 1 1
32 15609 1 1 9 ARG NE N -12.319 4.795 1.969 1.00 . A A . 9 ARG NE 1 1
32 15610 1 1 9 ARG NH1 N -13.237 4.764 4.039 1.00 . A A . 9 ARG NH1 1 1
32 15611 1 1 9 ARG NH2 N -12.761 6.741 3.039 1.00 . A A . 9 ARG NH2 1 1
32 15612 1 1 9 ARG O O -8.605 0.323 -1.282 1.00 . A A . 9 ARG O 1 1
32 15613 1 1 10 TRP C C -7.937 2.621 -2.914 1.00 . A A . 10 TRP C 1 1
32 15614 1 1 10 TRP CA C -9.360 2.114 -3.180 1.00 . A A . 10 TRP CA 1 1
32 15615 1 1 10 TRP CB C -10.193 3.186 -3.899 1.00 . A A . 10 TRP CB 1 1
32 15616 1 1 10 TRP CD1 C -11.813 1.281 -4.359 1.00 . A A . 10 TRP CD1 1 1
32 15617 1 1 10 TRP CD2 C -12.555 3.261 -5.127 1.00 . A A . 10 TRP CD2 1 1
32 15618 1 1 10 TRP CE2 C -13.546 2.303 -5.446 1.00 . A A . 10 TRP CE2 1 1
32 15619 1 1 10 TRP CE3 C -12.780 4.598 -5.503 1.00 . A A . 10 TRP CE3 1 1
32 15620 1 1 10 TRP CG C -11.463 2.589 -4.435 1.00 . A A . 10 TRP CG 1 1
32 15621 1 1 10 TRP CH2 C -14.924 3.991 -6.484 1.00 . A A . 10 TRP CH2 1 1
32 15622 1 1 10 TRP CZ2 C -14.718 2.658 -6.117 1.00 . A A . 10 TRP CZ2 1 1
32 15623 1 1 10 TRP CZ3 C -13.957 4.958 -6.179 1.00 . A A . 10 TRP CZ3 1 1
32 15624 1 1 10 TRP H H -10.870 2.371 -1.655 1.00 . A A . 10 TRP H 1 1
32 15625 1 1 10 TRP HA H -9.331 1.211 -3.770 1.00 . A A . 10 TRP HA 1 1
32 15626 1 1 10 TRP HB2 H -10.434 3.976 -3.205 1.00 . A A . 10 TRP HB2 1 1
32 15627 1 1 10 TRP HB3 H -9.617 3.594 -4.717 1.00 . A A . 10 TRP HB3 1 1
32 15628 1 1 10 TRP HD1 H -11.224 0.499 -3.903 1.00 . A A . 10 TRP HD1 1 1
32 15629 1 1 10 TRP HE1 H -13.526 0.261 -5.034 1.00 . A A . 10 TRP HE1 1 1
32 15630 1 1 10 TRP HE3 H -12.042 5.351 -5.273 1.00 . A A . 10 TRP HE3 1 1
32 15631 1 1 10 TRP HH2 H -15.828 4.274 -7.003 1.00 . A A . 10 TRP HH2 1 1
32 15632 1 1 10 TRP HZ2 H -15.459 1.909 -6.350 1.00 . A A . 10 TRP HZ2 1 1
32 15633 1 1 10 TRP HZ3 H -14.120 5.988 -6.463 1.00 . A A . 10 TRP HZ3 1 1
32 15634 1 1 10 TRP N N -10.064 1.864 -1.879 1.00 . A A . 10 TRP N 1 1
32 15635 1 1 10 TRP NE1 N -13.048 1.112 -4.957 1.00 . A A . 10 TRP NE1 1 1
32 15636 1 1 10 TRP O O -6.967 2.000 -3.306 1.00 . A A . 10 TRP O 1 1
32 15637 1 1 11 PHE C C -5.739 3.340 -0.903 1.00 . A A . 11 PHE C 1 1
32 15638 1 1 11 PHE CA C -6.443 4.263 -1.910 1.00 . A A . 11 PHE CA 1 1
32 15639 1 1 11 PHE CB C -6.673 5.650 -1.302 1.00 . A A . 11 PHE CB 1 1
32 15640 1 1 11 PHE CD1 C -5.108 7.122 -2.624 1.00 . A A . 11 PHE CD1 1 1
32 15641 1 1 11 PHE CD2 C -4.534 6.568 -0.334 1.00 . A A . 11 PHE CD2 1 1
32 15642 1 1 11 PHE CE1 C -3.935 7.878 -2.735 1.00 . A A . 11 PHE CE1 1 1
32 15643 1 1 11 PHE CE2 C -3.360 7.324 -0.446 1.00 . A A . 11 PHE CE2 1 1
32 15644 1 1 11 PHE CG C -5.408 6.468 -1.422 1.00 . A A . 11 PHE CG 1 1
32 15645 1 1 11 PHE CZ C -3.061 7.978 -1.646 1.00 . A A . 11 PHE CZ 1 1
32 15646 1 1 11 PHE H H -8.604 4.204 -1.904 1.00 . A A . 11 PHE H 1 1
32 15647 1 1 11 PHE HA H -5.857 4.348 -2.812 1.00 . A A . 11 PHE HA 1 1
32 15648 1 1 11 PHE HB2 H -7.475 6.146 -1.830 1.00 . A A . 11 PHE HB2 1 1
32 15649 1 1 11 PHE HB3 H -6.937 5.548 -0.260 1.00 . A A . 11 PHE HB3 1 1
32 15650 1 1 11 PHE HD1 H -5.783 7.045 -3.465 1.00 . A A . 11 PHE HD1 1 1
32 15651 1 1 11 PHE HD2 H -4.764 6.063 0.592 1.00 . A A . 11 PHE HD2 1 1
32 15652 1 1 11 PHE HE1 H -3.704 8.383 -3.661 1.00 . A A . 11 PHE HE1 1 1
32 15653 1 1 11 PHE HE2 H -2.687 7.401 0.394 1.00 . A A . 11 PHE HE2 1 1
32 15654 1 1 11 PHE HZ H -2.156 8.561 -1.733 1.00 . A A . 11 PHE HZ 1 1
32 15655 1 1 11 PHE N N -7.807 3.731 -2.225 1.00 . A A . 11 PHE N 1 1
32 15656 1 1 11 PHE O O -4.534 3.377 -0.758 1.00 . A A . 11 PHE O 1 1
32 15657 1 1 12 TRP C C -4.792 0.725 0.104 1.00 . A A . 12 TRP C 1 1
32 15658 1 1 12 TRP CA C -5.878 1.562 0.776 1.00 . A A . 12 TRP CA 1 1
32 15659 1 1 12 TRP CB C -7.045 0.678 1.231 1.00 . A A . 12 TRP CB 1 1
32 15660 1 1 12 TRP CD1 C -8.431 0.634 3.330 1.00 . A A . 12 TRP CD1 1 1
32 15661 1 1 12 TRP CD2 C -6.250 0.958 3.769 1.00 . A A . 12 TRP CD2 1 1
32 15662 1 1 12 TRP CE2 C -6.924 0.957 5.015 1.00 . A A . 12 TRP CE2 1 1
32 15663 1 1 12 TRP CE3 C -4.855 1.142 3.772 1.00 . A A . 12 TRP CE3 1 1
32 15664 1 1 12 TRP CG C -7.236 0.756 2.713 1.00 . A A . 12 TRP CG 1 1
32 15665 1 1 12 TRP CH2 C -4.854 1.314 6.201 1.00 . A A . 12 TRP CH2 1 1
32 15666 1 1 12 TRP CZ2 C -6.239 1.133 6.217 1.00 . A A . 12 TRP CZ2 1 1
32 15667 1 1 12 TRP CZ3 C -4.164 1.319 4.980 1.00 . A A . 12 TRP CZ3 1 1
32 15668 1 1 12 TRP H H -7.456 2.496 -0.357 1.00 . A A . 12 TRP H 1 1
32 15669 1 1 12 TRP HA H -5.467 2.103 1.602 1.00 . A A . 12 TRP HA 1 1
32 15670 1 1 12 TRP HB2 H -7.945 1.017 0.749 1.00 . A A . 12 TRP HB2 1 1
32 15671 1 1 12 TRP HB3 H -6.863 -0.344 0.944 1.00 . A A . 12 TRP HB3 1 1
32 15672 1 1 12 TRP HD1 H -9.378 0.471 2.836 1.00 . A A . 12 TRP HD1 1 1
32 15673 1 1 12 TRP HE1 H -8.968 0.713 5.354 1.00 . A A . 12 TRP HE1 1 1
32 15674 1 1 12 TRP HE3 H -4.313 1.148 2.838 1.00 . A A . 12 TRP HE3 1 1
32 15675 1 1 12 TRP HH2 H -4.315 1.451 7.127 1.00 . A A . 12 TRP HH2 1 1
32 15676 1 1 12 TRP HZ2 H -6.776 1.128 7.154 1.00 . A A . 12 TRP HZ2 1 1
32 15677 1 1 12 TRP HZ3 H -3.093 1.460 4.970 1.00 . A A . 12 TRP HZ3 1 1
32 15678 1 1 12 TRP N N -6.488 2.506 -0.215 1.00 . A A . 12 TRP N 1 1
32 15679 1 1 12 TRP NE1 N -8.252 0.758 4.690 1.00 . A A . 12 TRP NE1 1 1
32 15680 1 1 12 TRP O O -3.708 0.554 0.630 1.00 . A A . 12 TRP O 1 1
32 15681 1 1 13 PHE C C -2.870 0.312 -2.169 1.00 . A A . 13 PHE C 1 1
32 15682 1 1 13 PHE CA C -4.055 -0.580 -1.809 1.00 . A A . 13 PHE CA 1 1
32 15683 1 1 13 PHE CB C -4.764 -1.085 -3.068 1.00 . A A . 13 PHE CB 1 1
32 15684 1 1 13 PHE CD1 C -4.566 -3.596 -3.025 1.00 . A A . 13 PHE CD1 1 1
32 15685 1 1 13 PHE CD2 C -6.653 -2.579 -2.326 1.00 . A A . 13 PHE CD2 1 1
32 15686 1 1 13 PHE CE1 C -5.101 -4.865 -2.777 1.00 . A A . 13 PHE CE1 1 1
32 15687 1 1 13 PHE CE2 C -7.189 -3.849 -2.077 1.00 . A A . 13 PHE CE2 1 1
32 15688 1 1 13 PHE CG C -5.342 -2.453 -2.801 1.00 . A A . 13 PHE CG 1 1
32 15689 1 1 13 PHE CZ C -6.412 -4.992 -2.303 1.00 . A A . 13 PHE CZ 1 1
32 15690 1 1 13 PHE H H -5.948 0.403 -1.467 1.00 . A A . 13 PHE H 1 1
32 15691 1 1 13 PHE HA H -3.726 -1.406 -1.208 1.00 . A A . 13 PHE HA 1 1
32 15692 1 1 13 PHE HB2 H -5.558 -0.402 -3.334 1.00 . A A . 13 PHE HB2 1 1
32 15693 1 1 13 PHE HB3 H -4.055 -1.147 -3.880 1.00 . A A . 13 PHE HB3 1 1
32 15694 1 1 13 PHE HD1 H -3.554 -3.498 -3.391 1.00 . A A . 13 PHE HD1 1 1
32 15695 1 1 13 PHE HD2 H -7.252 -1.697 -2.151 1.00 . A A . 13 PHE HD2 1 1
32 15696 1 1 13 PHE HE1 H -4.502 -5.747 -2.951 1.00 . A A . 13 PHE HE1 1 1
32 15697 1 1 13 PHE HE2 H -8.200 -3.946 -1.711 1.00 . A A . 13 PHE HE2 1 1
32 15698 1 1 13 PHE HZ H -6.825 -5.971 -2.111 1.00 . A A . 13 PHE HZ 1 1
32 15699 1 1 13 PHE N N -5.074 0.227 -1.069 1.00 . A A . 13 PHE N 1 1
32 15700 1 1 13 PHE O O -1.728 -0.109 -2.136 1.00 . A A . 13 PHE O 1 1
32 15701 1 1 14 SER C C -1.193 2.755 -1.565 1.00 . A A . 14 SER C 1 1
32 15702 1 1 14 SER CA C -2.037 2.507 -2.815 1.00 . A A . 14 SER CA 1 1
32 15703 1 1 14 SER CB C -2.725 3.797 -3.268 1.00 . A A . 14 SER CB 1 1
32 15704 1 1 14 SER H H -4.066 1.859 -2.474 1.00 . A A . 14 SER H 1 1
32 15705 1 1 14 SER HA H -1.427 2.112 -3.602 1.00 . A A . 14 SER HA 1 1
32 15706 1 1 14 SER HB2 H -3.258 4.234 -2.442 1.00 . A A . 14 SER HB2 1 1
32 15707 1 1 14 SER HB3 H -1.976 4.496 -3.620 1.00 . A A . 14 SER HB3 1 1
32 15708 1 1 14 SER HG H -3.254 3.793 -5.145 1.00 . A A . 14 SER HG 1 1
32 15709 1 1 14 SER N N -3.138 1.552 -2.481 1.00 . A A . 14 SER N 1 1
32 15710 1 1 14 SER O O 0.009 2.922 -1.640 1.00 . A A . 14 SER O 1 1
32 15711 1 1 14 SER OG O -3.644 3.504 -4.314 1.00 . A A . 14 SER OG 1 1
32 15712 1 1 15 LEU C C -0.116 1.776 1.077 1.00 . A A . 15 LEU C 1 1
32 15713 1 1 15 LEU CA C -1.064 2.962 0.857 1.00 . A A . 15 LEU CA 1 1
32 15714 1 1 15 LEU CB C -2.133 3.017 1.954 1.00 . A A . 15 LEU CB 1 1
32 15715 1 1 15 LEU CD1 C -2.719 4.438 3.924 1.00 . A A . 15 LEU CD1 1 1
32 15716 1 1 15 LEU CD2 C -0.915 2.718 4.118 1.00 . A A . 15 LEU CD2 1 1
32 15717 1 1 15 LEU CG C -1.577 3.737 3.185 1.00 . A A . 15 LEU CG 1 1
32 15718 1 1 15 LEU H H -2.789 2.598 -0.391 1.00 . A A . 15 LEU H 1 1
32 15719 1 1 15 LEU HA H -0.512 3.888 0.825 1.00 . A A . 15 LEU HA 1 1
32 15720 1 1 15 LEU HB2 H -2.998 3.550 1.585 1.00 . A A . 15 LEU HB2 1 1
32 15721 1 1 15 LEU HB3 H -2.420 2.012 2.226 1.00 . A A . 15 LEU HB3 1 1
32 15722 1 1 15 LEU HD11 H -2.309 5.135 4.640 1.00 . A A . 15 LEU HD11 1 1
32 15723 1 1 15 LEU HD12 H -3.319 3.703 4.440 1.00 . A A . 15 LEU HD12 1 1
32 15724 1 1 15 LEU HD13 H -3.334 4.971 3.215 1.00 . A A . 15 LEU HD13 1 1
32 15725 1 1 15 LEU HD21 H -1.330 1.738 3.934 1.00 . A A . 15 LEU HD21 1 1
32 15726 1 1 15 LEU HD22 H -1.096 2.999 5.144 1.00 . A A . 15 LEU HD22 1 1
32 15727 1 1 15 LEU HD23 H 0.149 2.699 3.932 1.00 . A A . 15 LEU HD23 1 1
32 15728 1 1 15 LEU HG H -0.847 4.472 2.874 1.00 . A A . 15 LEU HG 1 1
32 15729 1 1 15 LEU N N -1.819 2.756 -0.415 1.00 . A A . 15 LEU N 1 1
32 15730 1 1 15 LEU O O 1.024 1.943 1.464 1.00 . A A . 15 LEU O 1 1
32 15731 1 1 16 LEU C C 1.412 -0.606 -0.049 1.00 . A A . 16 LEU C 1 1
32 15732 1 1 16 LEU CA C 0.276 -0.633 0.975 1.00 . A A . 16 LEU CA 1 1
32 15733 1 1 16 LEU CB C -0.660 -1.822 0.727 1.00 . A A . 16 LEU CB 1 1
32 15734 1 1 16 LEU CD1 C -1.269 -3.983 1.824 1.00 . A A . 16 LEU CD1 1 1
32 15735 1 1 16 LEU CD2 C 0.819 -3.823 0.459 1.00 . A A . 16 LEU CD2 1 1
32 15736 1 1 16 LEU CG C -0.108 -3.071 1.419 1.00 . A A . 16 LEU CG 1 1
32 15737 1 1 16 LEU H H -1.506 0.480 0.484 1.00 . A A . 16 LEU H 1 1
32 15738 1 1 16 LEU HA H 0.676 -0.671 1.967 1.00 . A A . 16 LEU HA 1 1
32 15739 1 1 16 LEU HB2 H -1.641 -1.595 1.122 1.00 . A A . 16 LEU HB2 1 1
32 15740 1 1 16 LEU HB3 H -0.737 -2.004 -0.335 1.00 . A A . 16 LEU HB3 1 1
32 15741 1 1 16 LEU HD11 H -0.895 -4.790 2.438 1.00 . A A . 16 LEU HD11 1 1
32 15742 1 1 16 LEU HD12 H -1.734 -4.391 0.939 1.00 . A A . 16 LEU HD12 1 1
32 15743 1 1 16 LEU HD13 H -1.997 -3.414 2.383 1.00 . A A . 16 LEU HD13 1 1
32 15744 1 1 16 LEU HD21 H 0.496 -3.657 -0.558 1.00 . A A . 16 LEU HD21 1 1
32 15745 1 1 16 LEU HD22 H 0.785 -4.880 0.678 1.00 . A A . 16 LEU HD22 1 1
32 15746 1 1 16 LEU HD23 H 1.830 -3.462 0.579 1.00 . A A . 16 LEU HD23 1 1
32 15747 1 1 16 LEU HG H 0.443 -2.780 2.302 1.00 . A A . 16 LEU HG 1 1
32 15748 1 1 16 LEU N N -0.586 0.579 0.809 1.00 . A A . 16 LEU N 1 1
32 15749 1 1 16 LEU O O 2.542 -0.944 0.250 1.00 . A A . 16 LEU O 1 1
32 15750 1 1 17 LEU C C 3.237 0.916 -1.881 1.00 . A A . 17 LEU C 1 1
32 15751 1 1 17 LEU CA C 2.171 -0.100 -2.305 1.00 . A A . 17 LEU CA 1 1
32 15752 1 1 17 LEU CB C 1.444 0.365 -3.572 1.00 . A A . 17 LEU CB 1 1
32 15753 1 1 17 LEU CD1 C 1.215 -1.778 -4.842 1.00 . A A . 17 LEU CD1 1 1
32 15754 1 1 17 LEU CD2 C 1.680 0.351 -6.061 1.00 . A A . 17 LEU CD2 1 1
32 15755 1 1 17 LEU CG C 1.947 -0.436 -4.775 1.00 . A A . 17 LEU CG 1 1
32 15756 1 1 17 LEU H H 0.200 0.096 -1.445 1.00 . A A . 17 LEU H 1 1
32 15757 1 1 17 LEU HA H 2.616 -1.061 -2.462 1.00 . A A . 17 LEU HA 1 1
32 15758 1 1 17 LEU HB2 H 0.381 0.210 -3.456 1.00 . A A . 17 LEU HB2 1 1
32 15759 1 1 17 LEU HB3 H 1.637 1.415 -3.735 1.00 . A A . 17 LEU HB3 1 1
32 15760 1 1 17 LEU HD11 H 1.793 -2.476 -5.431 1.00 . A A . 17 LEU HD11 1 1
32 15761 1 1 17 LEU HD12 H 0.246 -1.639 -5.298 1.00 . A A . 17 LEU HD12 1 1
32 15762 1 1 17 LEU HD13 H 1.089 -2.170 -3.842 1.00 . A A . 17 LEU HD13 1 1
32 15763 1 1 17 LEU HD21 H 0.698 0.799 -6.012 1.00 . A A . 17 LEU HD21 1 1
32 15764 1 1 17 LEU HD22 H 1.729 -0.315 -6.909 1.00 . A A . 17 LEU HD22 1 1
32 15765 1 1 17 LEU HD23 H 2.425 1.126 -6.170 1.00 . A A . 17 LEU HD23 1 1
32 15766 1 1 17 LEU HG H 3.009 -0.610 -4.673 1.00 . A A . 17 LEU HG 1 1
32 15767 1 1 17 LEU N N 1.116 -0.183 -1.248 1.00 . A A . 17 LEU N 1 1
32 15768 1 1 17 LEU O O 4.412 0.756 -2.154 1.00 . A A . 17 LEU O 1 1
32 15769 1 1 18 LEU C C 4.627 2.403 0.435 1.00 . A A . 18 LEU C 1 1
32 15770 1 1 18 LEU CA C 3.788 2.977 -0.709 1.00 . A A . 18 LEU CA 1 1
32 15771 1 1 18 LEU CB C 2.925 4.143 -0.216 1.00 . A A . 18 LEU CB 1 1
32 15772 1 1 18 LEU CD1 C 3.710 6.057 -1.621 1.00 . A A . 18 LEU CD1 1 1
32 15773 1 1 18 LEU CD2 C 3.167 6.417 0.790 1.00 . A A . 18 LEU CD2 1 1
32 15774 1 1 18 LEU CG C 3.751 5.432 -0.226 1.00 . A A . 18 LEU CG 1 1
32 15775 1 1 18 LEU H H 1.872 2.026 -0.976 1.00 . A A . 18 LEU H 1 1
32 15776 1 1 18 LEU HA H 4.423 3.296 -1.510 1.00 . A A . 18 LEU HA 1 1
32 15777 1 1 18 LEU HB2 H 2.069 4.257 -0.867 1.00 . A A . 18 LEU HB2 1 1
32 15778 1 1 18 LEU HB3 H 2.588 3.941 0.789 1.00 . A A . 18 LEU HB3 1 1
32 15779 1 1 18 LEU HD11 H 2.682 6.163 -1.939 1.00 . A A . 18 LEU HD11 1 1
32 15780 1 1 18 LEU HD12 H 4.238 5.421 -2.317 1.00 . A A . 18 LEU HD12 1 1
32 15781 1 1 18 LEU HD13 H 4.180 7.029 -1.595 1.00 . A A . 18 LEU HD13 1 1
32 15782 1 1 18 LEU HD21 H 3.273 6.012 1.787 1.00 . A A . 18 LEU HD21 1 1
32 15783 1 1 18 LEU HD22 H 2.122 6.578 0.577 1.00 . A A . 18 LEU HD22 1 1
32 15784 1 1 18 LEU HD23 H 3.698 7.356 0.727 1.00 . A A . 18 LEU HD23 1 1
32 15785 1 1 18 LEU HG H 4.774 5.205 0.037 1.00 . A A . 18 LEU HG 1 1
32 15786 1 1 18 LEU N N 2.823 1.944 -1.190 1.00 . A A . 18 LEU N 1 1
32 15787 1 1 18 LEU O O 5.807 2.675 0.550 1.00 . A A . 18 LEU O 1 1
32 15788 1 1 19 ALA C C 5.915 0.118 1.866 1.00 . A A . 19 ALA C 1 1
32 15789 1 1 19 ALA CA C 4.767 0.979 2.408 1.00 . A A . 19 ALA CA 1 1
32 15790 1 1 19 ALA CB C 3.741 0.111 3.140 1.00 . A A . 19 ALA CB 1 1
32 15791 1 1 19 ALA H H 3.071 1.394 1.138 1.00 . A A . 19 ALA H 1 1
32 15792 1 1 19 ALA HA H 5.148 1.741 3.070 1.00 . A A . 19 ALA HA 1 1
32 15793 1 1 19 ALA HB1 H 4.151 -0.210 4.086 1.00 . A A . 19 ALA HB1 1 1
32 15794 1 1 19 ALA HB2 H 3.506 -0.755 2.538 1.00 . A A . 19 ALA HB2 1 1
32 15795 1 1 19 ALA HB3 H 2.842 0.684 3.312 1.00 . A A . 19 ALA HB3 1 1
32 15796 1 1 19 ALA N N 4.020 1.599 1.270 1.00 . A A . 19 ALA N 1 1
32 15797 1 1 19 ALA O O 7.018 0.142 2.380 1.00 . A A . 19 ALA O 1 1
32 15798 1 1 20 ALA C C 7.840 -0.589 -0.368 1.00 . A A . 20 ALA C 1 1
32 15799 1 1 20 ALA CA C 6.737 -1.479 0.218 1.00 . A A . 20 ALA CA 1 1
32 15800 1 1 20 ALA CB C 6.046 -2.281 -0.889 1.00 . A A . 20 ALA CB 1 1
32 15801 1 1 20 ALA H H 4.768 -0.618 0.413 1.00 . A A . 20 ALA H 1 1
32 15802 1 1 20 ALA HA H 7.145 -2.148 0.960 1.00 . A A . 20 ALA HA 1 1
32 15803 1 1 20 ALA HB1 H 5.714 -1.610 -1.667 1.00 . A A . 20 ALA HB1 1 1
32 15804 1 1 20 ALA HB2 H 5.197 -2.806 -0.478 1.00 . A A . 20 ALA HB2 1 1
32 15805 1 1 20 ALA HB3 H 6.743 -2.995 -1.304 1.00 . A A . 20 ALA HB3 1 1
32 15806 1 1 20 ALA N N 5.663 -0.628 0.815 1.00 . A A . 20 ALA N 1 1
32 15807 1 1 20 ALA O O 9.015 -0.869 -0.220 1.00 . A A . 20 ALA O 1 1
32 15808 1 1 21 GLY C C 9.359 1.987 -0.485 1.00 . A A . 21 GLY C 1 1
32 15809 1 1 21 GLY CA C 8.484 1.413 -1.606 1.00 . A A . 21 GLY CA 1 1
32 15810 1 1 21 GLY H H 6.511 0.695 -1.115 1.00 . A A . 21 GLY H 1 1
32 15811 1 1 21 GLY HA2 H 9.103 0.870 -2.306 1.00 . A A . 21 GLY HA2 1 1
32 15812 1 1 21 GLY HA3 H 7.985 2.223 -2.117 1.00 . A A . 21 GLY HA3 1 1
32 15813 1 1 21 GLY N N 7.466 0.490 -1.019 1.00 . A A . 21 GLY N 1 1
32 15814 1 1 21 GLY O O 10.562 2.097 -0.624 1.00 . A A . 21 GLY O 1 1
32 15815 1 1 22 VAL C C 10.550 1.840 2.276 1.00 . A A . 22 VAL C 1 1
32 15816 1 1 22 VAL CA C 9.556 2.897 1.771 1.00 . A A . 22 VAL CA 1 1
32 15817 1 1 22 VAL CB C 8.528 3.240 2.860 1.00 . A A . 22 VAL CB 1 1
32 15818 1 1 22 VAL CG1 C 9.250 3.727 4.121 1.00 . A A . 22 VAL CG1 1 1
32 15819 1 1 22 VAL CG2 C 7.595 4.347 2.356 1.00 . A A . 22 VAL CG2 1 1
32 15820 1 1 22 VAL H H 7.788 2.233 0.717 1.00 . A A . 22 VAL H 1 1
32 15821 1 1 22 VAL HA H 10.080 3.788 1.464 1.00 . A A . 22 VAL HA 1 1
32 15822 1 1 22 VAL HB H 7.948 2.360 3.096 1.00 . A A . 22 VAL HB 1 1
32 15823 1 1 22 VAL HG11 H 8.578 4.332 4.710 1.00 . A A . 22 VAL HG11 1 1
32 15824 1 1 22 VAL HG12 H 10.111 4.314 3.840 1.00 . A A . 22 VAL HG12 1 1
32 15825 1 1 22 VAL HG13 H 9.570 2.874 4.703 1.00 . A A . 22 VAL HG13 1 1
32 15826 1 1 22 VAL HG21 H 7.855 5.283 2.831 1.00 . A A . 22 VAL HG21 1 1
32 15827 1 1 22 VAL HG22 H 6.574 4.094 2.596 1.00 . A A . 22 VAL HG22 1 1
32 15828 1 1 22 VAL HG23 H 7.698 4.448 1.286 1.00 . A A . 22 VAL HG23 1 1
32 15829 1 1 22 VAL N N 8.760 2.341 0.630 1.00 . A A . 22 VAL N 1 1
32 15830 1 1 22 VAL O O 11.684 2.148 2.591 1.00 . A A . 22 VAL O 1 1
32 15831 1 1 23 GLY C C 12.272 -0.555 1.888 1.00 . A A . 23 GLY C 1 1
32 15832 1 1 23 GLY CA C 11.050 -0.489 2.811 1.00 . A A . 23 GLY CA 1 1
32 15833 1 1 23 GLY H H 9.216 0.371 2.074 1.00 . A A . 23 GLY H 1 1
32 15834 1 1 23 GLY HA2 H 11.371 -0.277 3.820 1.00 . A A . 23 GLY HA2 1 1
32 15835 1 1 23 GLY HA3 H 10.534 -1.436 2.785 1.00 . A A . 23 GLY HA3 1 1
32 15836 1 1 23 GLY N N 10.133 0.594 2.342 1.00 . A A . 23 GLY N 1 1
32 15837 1 1 23 GLY O O 13.395 -0.678 2.339 1.00 . A A . 23 GLY O 1 1
32 15838 1 1 24 ILE C C 14.051 0.772 -0.206 1.00 . A A . 24 ILE C 1 1
32 15839 1 1 24 ILE CA C 13.208 -0.499 -0.361 1.00 . A A . 24 ILE CA 1 1
32 15840 1 1 24 ILE CB C 12.577 -0.570 -1.759 1.00 . A A . 24 ILE CB 1 1
32 15841 1 1 24 ILE CD1 C 10.591 -1.635 -2.844 1.00 . A A . 24 ILE CD1 1 1
32 15842 1 1 24 ILE CG1 C 11.769 -1.866 -1.897 1.00 . A A . 24 ILE CG1 1 1
32 15843 1 1 24 ILE CG2 C 13.677 -0.548 -2.825 1.00 . A A . 24 ILE CG2 1 1
32 15844 1 1 24 ILE H H 11.144 -0.349 0.260 1.00 . A A . 24 ILE H 1 1
32 15845 1 1 24 ILE HA H 13.819 -1.375 -0.180 1.00 . A A . 24 ILE HA 1 1
32 15846 1 1 24 ILE HB H 11.926 0.280 -1.901 1.00 . A A . 24 ILE HB 1 1
32 15847 1 1 24 ILE HD11 H 9.984 -2.527 -2.889 1.00 . A A . 24 ILE HD11 1 1
32 15848 1 1 24 ILE HD12 H 10.961 -1.402 -3.831 1.00 . A A . 24 ILE HD12 1 1
32 15849 1 1 24 ILE HD13 H 9.993 -0.812 -2.481 1.00 . A A . 24 ILE HD13 1 1
32 15850 1 1 24 ILE HG12 H 12.403 -2.645 -2.295 1.00 . A A . 24 ILE HG12 1 1
32 15851 1 1 24 ILE HG13 H 11.396 -2.164 -0.929 1.00 . A A . 24 ILE HG13 1 1
32 15852 1 1 24 ILE HG21 H 14.434 -1.278 -2.579 1.00 . A A . 24 ILE HG21 1 1
32 15853 1 1 24 ILE HG22 H 14.125 0.435 -2.861 1.00 . A A . 24 ILE HG22 1 1
32 15854 1 1 24 ILE HG23 H 13.251 -0.783 -3.788 1.00 . A A . 24 ILE HG23 1 1
32 15855 1 1 24 ILE N N 12.059 -0.459 0.597 1.00 . A A . 24 ILE N 1 1
32 15856 1 1 24 ILE O O 15.260 0.733 -0.317 1.00 . A A . 24 ILE O 1 1
32 15857 1 1 25 TYR C C 15.144 3.010 1.467 1.00 . A A . 25 TYR C 1 1
32 15858 1 1 25 TYR CA C 14.213 3.157 0.255 1.00 . A A . 25 TYR CA 1 1
32 15859 1 1 25 TYR CB C 13.186 4.263 0.492 1.00 . A A . 25 TYR CB 1 1
32 15860 1 1 25 TYR CD1 C 14.489 6.310 1.175 1.00 . A A . 25 TYR CD1 1 1
32 15861 1 1 25 TYR CD2 C 13.733 6.121 -1.122 1.00 . A A . 25 TYR CD2 1 1
32 15862 1 1 25 TYR CE1 C 15.075 7.546 0.881 1.00 . A A . 25 TYR CE1 1 1
32 15863 1 1 25 TYR CE2 C 14.318 7.358 -1.415 1.00 . A A . 25 TYR CE2 1 1
32 15864 1 1 25 TYR CG C 13.817 5.598 0.174 1.00 . A A . 25 TYR CG 1 1
32 15865 1 1 25 TYR CZ C 14.989 8.071 -0.414 1.00 . A A . 25 TYR CZ 1 1
32 15866 1 1 25 TYR H H 12.452 1.908 0.169 1.00 . A A . 25 TYR H 1 1
32 15867 1 1 25 TYR HA H 14.788 3.372 -0.634 1.00 . A A . 25 TYR HA 1 1
32 15868 1 1 25 TYR HB2 H 12.330 4.105 -0.149 1.00 . A A . 25 TYR HB2 1 1
32 15869 1 1 25 TYR HB3 H 12.872 4.249 1.525 1.00 . A A . 25 TYR HB3 1 1
32 15870 1 1 25 TYR HD1 H 14.559 5.903 2.173 1.00 . A A . 25 TYR HD1 1 1
32 15871 1 1 25 TYR HD2 H 13.218 5.570 -1.894 1.00 . A A . 25 TYR HD2 1 1
32 15872 1 1 25 TYR HE1 H 15.593 8.096 1.653 1.00 . A A . 25 TYR HE1 1 1
32 15873 1 1 25 TYR HE2 H 14.253 7.761 -2.415 1.00 . A A . 25 TYR HE2 1 1
32 15874 1 1 25 TYR HH H 16.489 9.138 -0.918 1.00 . A A . 25 TYR HH 1 1
32 15875 1 1 25 TYR N N 13.428 1.897 0.069 1.00 . A A . 25 TYR N 1 1
32 15876 1 1 25 TYR O O 16.192 3.622 1.533 1.00 . A A . 25 TYR O 1 1
32 15877 1 1 25 TYR OH O 15.565 9.290 -0.705 1.00 . A A . 25 TYR OH 1 1
32 15878 1 1 26 LEU C C 16.789 0.996 3.227 1.00 . A A . 26 LEU C 1 1
32 15879 1 1 26 LEU CA C 15.652 1.961 3.603 1.00 . A A . 26 LEU CA 1 1
32 15880 1 1 26 LEU CB C 14.744 1.336 4.667 1.00 . A A . 26 LEU CB 1 1
32 15881 1 1 26 LEU CD1 C 12.479 1.687 5.666 1.00 . A A . 26 LEU CD1 1 1
32 15882 1 1 26 LEU CD2 C 14.381 3.161 6.339 1.00 . A A . 26 LEU CD2 1 1
32 15883 1 1 26 LEU CG C 13.751 2.384 5.179 1.00 . A A . 26 LEU CG 1 1
32 15884 1 1 26 LEU H H 13.936 1.683 2.331 1.00 . A A . 26 LEU H 1 1
32 15885 1 1 26 LEU HA H 16.052 2.899 3.957 1.00 . A A . 26 LEU HA 1 1
32 15886 1 1 26 LEU HB2 H 14.204 0.506 4.235 1.00 . A A . 26 LEU HB2 1 1
32 15887 1 1 26 LEU HB3 H 15.347 0.981 5.490 1.00 . A A . 26 LEU HB3 1 1
32 15888 1 1 26 LEU HD11 H 11.659 2.389 5.661 1.00 . A A . 26 LEU HD11 1 1
32 15889 1 1 26 LEU HD12 H 12.631 1.318 6.669 1.00 . A A . 26 LEU HD12 1 1
32 15890 1 1 26 LEU HD13 H 12.249 0.861 5.010 1.00 . A A . 26 LEU HD13 1 1
32 15891 1 1 26 LEU HD21 H 13.752 4.003 6.589 1.00 . A A . 26 LEU HD21 1 1
32 15892 1 1 26 LEU HD22 H 15.357 3.516 6.047 1.00 . A A . 26 LEU HD22 1 1
32 15893 1 1 26 LEU HD23 H 14.474 2.514 7.199 1.00 . A A . 26 LEU HD23 1 1
32 15894 1 1 26 LEU HG H 13.502 3.065 4.378 1.00 . A A . 26 LEU HG 1 1
32 15895 1 1 26 LEU N N 14.777 2.180 2.414 1.00 . A A . 26 LEU N 1 1
32 15896 1 1 26 LEU O O 17.800 0.924 3.899 1.00 . A A . 26 LEU O 1 1
32 15897 1 1 27 LEU C C 17.818 -0.683 0.164 1.00 . A A . 27 LEU C 1 1
32 15898 1 1 27 LEU CA C 17.682 -0.698 1.703 1.00 . A A . 27 LEU CA 1 1
32 15899 1 1 27 LEU CB C 17.180 -2.062 2.179 1.00 . A A . 27 LEU CB 1 1
32 15900 1 1 27 LEU CD1 C 18.915 -2.876 3.787 1.00 . A A . 27 LEU CD1 1 1
32 15901 1 1 27 LEU CD2 C 17.914 -4.453 2.128 1.00 . A A . 27 LEU CD2 1 1
32 15902 1 1 27 LEU CG C 18.368 -3.011 2.365 1.00 . A A . 27 LEU CG 1 1
32 15903 1 1 27 LEU H H 15.803 0.341 1.620 1.00 . A A . 27 LEU H 1 1
32 15904 1 1 27 LEU HA H 18.626 -0.467 2.169 1.00 . A A . 27 LEU HA 1 1
32 15905 1 1 27 LEU HB2 H 16.658 -1.946 3.118 1.00 . A A . 27 LEU HB2 1 1
32 15906 1 1 27 LEU HB3 H 16.502 -2.472 1.441 1.00 . A A . 27 LEU HB3 1 1
32 15907 1 1 27 LEU HD11 H 18.184 -3.248 4.491 1.00 . A A . 27 LEU HD11 1 1
32 15908 1 1 27 LEU HD12 H 19.120 -1.837 3.997 1.00 . A A . 27 LEU HD12 1 1
32 15909 1 1 27 LEU HD13 H 19.827 -3.448 3.879 1.00 . A A . 27 LEU HD13 1 1
32 15910 1 1 27 LEU HD21 H 17.481 -4.538 1.143 1.00 . A A . 27 LEU HD21 1 1
32 15911 1 1 27 LEU HD22 H 17.177 -4.726 2.870 1.00 . A A . 27 LEU HD22 1 1
32 15912 1 1 27 LEU HD23 H 18.764 -5.116 2.206 1.00 . A A . 27 LEU HD23 1 1
32 15913 1 1 27 LEU HG H 19.144 -2.756 1.657 1.00 . A A . 27 LEU HG 1 1
32 15914 1 1 27 LEU N N 16.625 0.260 2.146 1.00 . A A . 27 LEU N 1 1
32 15915 1 1 27 LEU O O 17.707 -1.715 -0.471 1.00 . A A . 27 LEU O 1 1
32 15916 1 1 28 PRO C C 19.651 0.481 -2.301 1.00 . A A . 28 PRO C 1 1
32 15917 1 1 28 PRO CA C 18.183 0.621 -1.861 1.00 . A A . 28 PRO CA 1 1
32 15918 1 1 28 PRO CB C 17.653 2.030 -2.123 1.00 . A A . 28 PRO CB 1 1
32 15919 1 1 28 PRO CD C 18.190 1.794 0.255 1.00 . A A . 28 PRO CD 1 1
32 15920 1 1 28 PRO CG C 17.823 2.784 -0.830 1.00 . A A . 28 PRO CG 1 1
32 15921 1 1 28 PRO HA H 17.564 -0.102 -2.367 1.00 . A A . 28 PRO HA 1 1
32 15922 1 1 28 PRO HB2 H 18.224 2.501 -2.911 1.00 . A A . 28 PRO HB2 1 1
32 15923 1 1 28 PRO HB3 H 16.608 1.991 -2.389 1.00 . A A . 28 PRO HB3 1 1
32 15924 1 1 28 PRO HD2 H 19.209 1.950 0.580 1.00 . A A . 28 PRO HD2 1 1
32 15925 1 1 28 PRO HD3 H 17.515 1.874 1.083 1.00 . A A . 28 PRO HD3 1 1
32 15926 1 1 28 PRO HG2 H 18.604 3.522 -0.936 1.00 . A A . 28 PRO HG2 1 1
32 15927 1 1 28 PRO HG3 H 16.896 3.273 -0.572 1.00 . A A . 28 PRO HG3 1 1
32 15928 1 1 28 PRO N N 18.045 0.489 -0.396 1.00 . A A . 28 PRO N 1 1
32 15929 1 1 28 PRO O O 19.932 0.178 -3.445 1.00 . A A . 28 PRO O 1 1
32 15930 1 1 29 ASN C C 22.573 -0.797 -1.344 1.00 . A A . 29 ASN C 1 1
32 15931 1 1 29 ASN CA C 22.030 0.571 -1.776 1.00 . A A . 29 ASN CA 1 1
32 15932 1 1 29 ASN CB C 22.741 1.697 -1.019 1.00 . A A . 29 ASN CB 1 1
32 15933 1 1 29 ASN CG C 22.715 2.977 -1.860 1.00 . A A . 29 ASN CG 1 1
32 15934 1 1 29 ASN H H 20.338 0.939 -0.488 1.00 . A A . 29 ASN H 1 1
32 15935 1 1 29 ASN HA H 22.157 0.705 -2.839 1.00 . A A . 29 ASN HA 1 1
32 15936 1 1 29 ASN HB2 H 22.238 1.872 -0.079 1.00 . A A . 29 ASN HB2 1 1
32 15937 1 1 29 ASN HB3 H 23.765 1.413 -0.832 1.00 . A A . 29 ASN HB3 1 1
32 15938 1 1 29 ASN HD21 H 20.760 3.257 -1.638 1.00 . A A . 29 ASN HD21 1 1
32 15939 1 1 29 ASN HD22 H 21.560 4.423 -2.576 1.00 . A A . 29 ASN HD22 1 1
32 15940 1 1 29 ASN N N 20.585 0.697 -1.405 1.00 . A A . 29 ASN N 1 1
32 15941 1 1 29 ASN ND2 N 21.584 3.604 -2.038 1.00 . A A . 29 ASN ND2 1 1
32 15942 1 1 29 ASN O O 23.419 -1.371 -2.001 1.00 . A A . 29 ASN O 1 1
32 15943 1 1 29 ASN OD1 O 23.734 3.410 -2.358 1.00 . A A . 29 ASN OD1 1 1
32 15944 1 1 30 ARG C C 21.626 -3.764 -0.244 1.00 . A A . 30 ARG C 1 1
32 15945 1 1 30 ARG CA C 22.568 -2.654 0.239 1.00 . A A . 30 ARG CA 1 1
32 15946 1 1 30 ARG CB C 22.546 -2.563 1.769 1.00 . A A . 30 ARG CB 1 1
32 15947 1 1 30 ARG CD C 23.738 -1.622 3.756 1.00 . A A . 30 ARG CD 1 1
32 15948 1 1 30 ARG CG C 23.536 -1.494 2.243 1.00 . A A . 30 ARG CG 1 1
32 15949 1 1 30 ARG CZ C 23.614 0.190 5.364 1.00 . A A . 30 ARG CZ 1 1
32 15950 1 1 30 ARG H H 21.405 -0.839 0.267 1.00 . A A . 30 ARG H 1 1
32 15951 1 1 30 ARG HA H 23.574 -2.839 -0.105 1.00 . A A . 30 ARG HA 1 1
32 15952 1 1 30 ARG HB2 H 21.550 -2.304 2.098 1.00 . A A . 30 ARG HB2 1 1
32 15953 1 1 30 ARG HB3 H 22.824 -3.519 2.188 1.00 . A A . 30 ARG HB3 1 1
32 15954 1 1 30 ARG HD2 H 22.828 -1.967 4.227 1.00 . A A . 30 ARG HD2 1 1
32 15955 1 1 30 ARG HD3 H 24.553 -2.297 3.970 1.00 . A A . 30 ARG HD3 1 1
32 15956 1 1 30 ARG HE H 24.656 0.329 3.677 1.00 . A A . 30 ARG HE 1 1
32 15957 1 1 30 ARG HG2 H 24.482 -1.632 1.738 1.00 . A A . 30 ARG HG2 1 1
32 15958 1 1 30 ARG HG3 H 23.144 -0.514 2.014 1.00 . A A . 30 ARG HG3 1 1
32 15959 1 1 30 ARG HH11 H 25.088 -0.632 6.448 1.00 . A A . 30 ARG HH11 1 1
32 15960 1 1 30 ARG HH12 H 23.897 0.246 7.349 1.00 . A A . 30 ARG HH12 1 1
32 15961 1 1 30 ARG HH21 H 22.033 1.112 4.545 1.00 . A A . 30 ARG HH21 1 1
32 15962 1 1 30 ARG HH22 H 22.163 1.239 6.268 1.00 . A A . 30 ARG HH22 1 1
32 15963 1 1 30 ARG N N 22.089 -1.321 -0.243 1.00 . A A . 30 ARG N 1 1
32 15964 1 1 30 ARG NE N 24.079 -0.247 4.223 1.00 . A A . 30 ARG NE 1 1
32 15965 1 1 30 ARG NH1 N 24.249 -0.086 6.474 1.00 . A A . 30 ARG NH1 1 1
32 15966 1 1 30 ARG NH2 N 22.517 0.902 5.395 1.00 . A A . 30 ARG NH2 1 1
32 15967 1 1 30 ARG O O 22.124 -4.807 -0.630 1.00 . A A . 30 ARG O 1 1
32 15968 1 1 30 ARG OXT O 20.422 -3.552 -0.216 1.00 . A A . 30 ARG OXT 1 1
33 15969 1 1 1 HIS C C -24.857 -4.845 -4.603 1.00 . A A . 1 HIS C 1 1
33 15970 1 1 1 HIS CA C -24.717 -5.534 -5.968 1.00 . A A . 1 HIS CA 1 1
33 15971 1 1 1 HIS CB C -24.274 -4.529 -7.047 1.00 . A A . 1 HIS CB 1 1
33 15972 1 1 1 HIS CD2 C -26.340 -3.309 -8.129 1.00 . A A . 1 HIS CD2 1 1
33 15973 1 1 1 HIS CE1 C -26.403 -1.575 -6.832 1.00 . A A . 1 HIS CE1 1 1
33 15974 1 1 1 HIS CG C -25.315 -3.451 -7.227 1.00 . A A . 1 HIS CG 1 1
33 15975 1 1 1 HIS HA H -23.998 -6.336 -5.905 1.00 . A A . 1 HIS HA 1 1
33 15976 1 1 1 HIS HB2 H -23.341 -4.075 -6.748 1.00 . A A . 1 HIS HB2 1 1
33 15977 1 1 1 HIS HB3 H -24.132 -5.049 -7.983 1.00 . A A . 1 HIS HB3 1 1
33 15978 1 1 1 HIS HD1 H -24.777 -2.130 -5.658 1.00 . A A . 1 HIS HD1 1 1
33 15979 1 1 1 HIS HD2 H -26.579 -4.010 -8.915 1.00 . A A . 1 HIS HD2 1 1
33 15980 1 1 1 HIS HE1 H -26.690 -0.636 -6.381 1.00 . A A . 1 HIS HE1 1 1
33 15981 1 1 1 HIS N N -26.039 -6.067 -6.425 1.00 . A A . 1 HIS N 1 1
33 15982 1 1 1 HIS ND1 N -25.374 -2.333 -6.408 1.00 . A A . 1 HIS ND1 1 1
33 15983 1 1 1 HIS NE2 N -27.025 -2.125 -7.878 1.00 . A A . 1 HIS NE2 1 1
33 15984 1 1 1 HIS O O -25.889 -4.283 -4.285 1.00 . A A . 1 HIS O 1 1
33 15985 1 1 2 SER C C -22.480 -4.140 -1.837 1.00 . A A . 2 SER C 1 1
33 15986 1 1 2 SER CA C -23.886 -4.239 -2.449 1.00 . A A . 2 SER CA 1 1
33 15987 1 1 2 SER CB C -24.784 -5.150 -1.601 1.00 . A A . 2 SER CB 1 1
33 15988 1 1 2 SER H H -23.004 -5.347 -4.076 1.00 . A A . 2 SER H 1 1
33 15989 1 1 2 SER HA H -24.329 -3.259 -2.527 1.00 . A A . 2 SER HA 1 1
33 15990 1 1 2 SER HB2 H -24.814 -4.785 -0.588 1.00 . A A . 2 SER HB2 1 1
33 15991 1 1 2 SER HB3 H -25.786 -5.145 -2.010 1.00 . A A . 2 SER HB3 1 1
33 15992 1 1 2 SER HG H -23.557 -6.519 -0.955 1.00 . A A . 2 SER HG 1 1
33 15993 1 1 2 SER N N -23.823 -4.888 -3.796 1.00 . A A . 2 SER N 1 1
33 15994 1 1 2 SER O O -22.109 -4.918 -0.978 1.00 . A A . 2 SER O 1 1
33 15995 1 1 2 SER OG O -24.263 -6.475 -1.606 1.00 . A A . 2 SER OG 1 1
33 15996 1 1 3 VAL C C -20.308 -1.901 -0.664 1.00 . A A . 3 VAL C 1 1
33 15997 1 1 3 VAL CA C -20.318 -3.026 -1.712 1.00 . A A . 3 VAL CA 1 1
33 15998 1 1 3 VAL CB C -19.424 -2.673 -2.914 1.00 . A A . 3 VAL CB 1 1
33 15999 1 1 3 VAL CG1 C -17.953 -2.684 -2.484 1.00 . A A . 3 VAL CG1 1 1
33 16000 1 1 3 VAL CG2 C -19.626 -3.705 -4.030 1.00 . A A . 3 VAL CG2 1 1
33 16001 1 1 3 VAL H H -22.020 -2.565 -2.960 1.00 . A A . 3 VAL H 1 1
33 16002 1 1 3 VAL HA H -19.988 -3.953 -1.267 1.00 . A A . 3 VAL HA 1 1
33 16003 1 1 3 VAL HB H -19.685 -1.690 -3.277 1.00 . A A . 3 VAL HB 1 1
33 16004 1 1 3 VAL HG11 H -17.610 -1.668 -2.351 1.00 . A A . 3 VAL HG11 1 1
33 16005 1 1 3 VAL HG12 H -17.359 -3.167 -3.246 1.00 . A A . 3 VAL HG12 1 1
33 16006 1 1 3 VAL HG13 H -17.851 -3.223 -1.554 1.00 . A A . 3 VAL HG13 1 1
33 16007 1 1 3 VAL HG21 H -20.456 -3.403 -4.653 1.00 . A A . 3 VAL HG21 1 1
33 16008 1 1 3 VAL HG22 H -19.836 -4.671 -3.596 1.00 . A A . 3 VAL HG22 1 1
33 16009 1 1 3 VAL HG23 H -18.730 -3.766 -4.630 1.00 . A A . 3 VAL HG23 1 1
33 16010 1 1 3 VAL N N -21.698 -3.183 -2.271 1.00 . A A . 3 VAL N 1 1
33 16011 1 1 3 VAL O O -19.428 -1.059 -0.644 1.00 . A A . 3 VAL O 1 1
33 16012 1 1 4 SER C C -20.444 -1.191 2.446 1.00 . A A . 4 SER C 1 1
33 16013 1 1 4 SER CA C -21.344 -0.821 1.263 1.00 . A A . 4 SER CA 1 1
33 16014 1 1 4 SER CB C -22.811 -0.765 1.696 1.00 . A A . 4 SER CB 1 1
33 16015 1 1 4 SER H H -21.982 -2.574 0.176 1.00 . A A . 4 SER H 1 1
33 16016 1 1 4 SER HA H -21.046 0.122 0.854 1.00 . A A . 4 SER HA 1 1
33 16017 1 1 4 SER HB2 H -23.423 -0.467 0.861 1.00 . A A . 4 SER HB2 1 1
33 16018 1 1 4 SER HB3 H -23.124 -1.745 2.034 1.00 . A A . 4 SER HB3 1 1
33 16019 1 1 4 SER HG H -23.134 1.040 2.351 1.00 . A A . 4 SER HG 1 1
33 16020 1 1 4 SER N N -21.286 -1.885 0.211 1.00 . A A . 4 SER N 1 1
33 16021 1 1 4 SER O O -19.846 -0.339 3.076 1.00 . A A . 4 SER O 1 1
33 16022 1 1 4 SER OG O -22.960 0.182 2.746 1.00 . A A . 4 SER OG 1 1
33 16023 1 1 5 HIS C C -18.542 -4.023 3.413 1.00 . A A . 5 HIS C 1 1
33 16024 1 1 5 HIS CA C -19.487 -2.908 3.881 1.00 . A A . 5 HIS CA 1 1
33 16025 1 1 5 HIS CB C -20.466 -3.433 4.936 1.00 . A A . 5 HIS CB 1 1
33 16026 1 1 5 HIS CD2 C -22.139 -1.459 5.401 1.00 . A A . 5 HIS CD2 1 1
33 16027 1 1 5 HIS CE1 C -21.329 -0.797 7.298 1.00 . A A . 5 HIS CE1 1 1
33 16028 1 1 5 HIS CG C -21.073 -2.276 5.684 1.00 . A A . 5 HIS CG 1 1
33 16029 1 1 5 HIS H H -20.840 -3.114 2.214 1.00 . A A . 5 HIS H 1 1
33 16030 1 1 5 HIS HA H -18.924 -2.080 4.280 1.00 . A A . 5 HIS HA 1 1
33 16031 1 1 5 HIS HB2 H -21.248 -3.998 4.452 1.00 . A A . 5 HIS HB2 1 1
33 16032 1 1 5 HIS HB3 H -19.937 -4.070 5.627 1.00 . A A . 5 HIS HB3 1 1
33 16033 1 1 5 HIS HD1 H -19.804 -2.209 7.379 1.00 . A A . 5 HIS HD1 1 1
33 16034 1 1 5 HIS HD2 H -22.759 -1.529 4.519 1.00 . A A . 5 HIS HD2 1 1
33 16035 1 1 5 HIS HE1 H -21.172 -0.250 8.215 1.00 . A A . 5 HIS HE1 1 1
33 16036 1 1 5 HIS N N -20.347 -2.457 2.744 1.00 . A A . 5 HIS N 1 1
33 16037 1 1 5 HIS ND1 N -20.571 -1.835 6.898 1.00 . A A . 5 HIS ND1 1 1
33 16038 1 1 5 HIS NE2 N -22.300 -0.527 6.421 1.00 . A A . 5 HIS NE2 1 1
33 16039 1 1 5 HIS O O -18.304 -4.988 4.118 1.00 . A A . 5 HIS O 1 1
33 16040 1 1 6 ALA C C -15.775 -4.285 1.190 1.00 . A A . 6 ALA C 1 1
33 16041 1 1 6 ALA CA C -17.070 -4.936 1.698 1.00 . A A . 6 ALA CA 1 1
33 16042 1 1 6 ALA CB C -17.834 -5.601 0.549 1.00 . A A . 6 ALA CB 1 1
33 16043 1 1 6 ALA H H -18.205 -3.106 1.683 1.00 . A A . 6 ALA H 1 1
33 16044 1 1 6 ALA HA H -16.849 -5.664 2.462 1.00 . A A . 6 ALA HA 1 1
33 16045 1 1 6 ALA HB1 H -18.037 -4.870 -0.220 1.00 . A A . 6 ALA HB1 1 1
33 16046 1 1 6 ALA HB2 H -18.766 -6.002 0.920 1.00 . A A . 6 ALA HB2 1 1
33 16047 1 1 6 ALA HB3 H -17.237 -6.401 0.136 1.00 . A A . 6 ALA HB3 1 1
33 16048 1 1 6 ALA N N -18.000 -3.893 2.226 1.00 . A A . 6 ALA N 1 1
33 16049 1 1 6 ALA O O -15.430 -4.387 0.027 1.00 . A A . 6 ALA O 1 1
33 16050 1 1 7 ARG C C -12.596 -3.538 2.452 1.00 . A A . 7 ARG C 1 1
33 16051 1 1 7 ARG CA C -13.775 -2.965 1.642 1.00 . A A . 7 ARG CA 1 1
33 16052 1 1 7 ARG CB C -13.981 -1.477 1.951 1.00 . A A . 7 ARG CB 1 1
33 16053 1 1 7 ARG CD C -12.472 0.517 2.103 1.00 . A A . 7 ARG CD 1 1
33 16054 1 1 7 ARG CG C -12.939 -0.637 1.206 1.00 . A A . 7 ARG CG 1 1
33 16055 1 1 7 ARG CZ C -13.159 2.839 1.933 1.00 . A A . 7 ARG CZ 1 1
33 16056 1 1 7 ARG H H -15.351 -3.558 2.992 1.00 . A A . 7 ARG H 1 1
33 16057 1 1 7 ARG HA H -13.608 -3.102 0.585 1.00 . A A . 7 ARG HA 1 1
33 16058 1 1 7 ARG HB2 H -14.972 -1.180 1.637 1.00 . A A . 7 ARG HB2 1 1
33 16059 1 1 7 ARG HB3 H -13.879 -1.314 3.014 1.00 . A A . 7 ARG HB3 1 1
33 16060 1 1 7 ARG HD2 H -13.030 0.521 3.029 1.00 . A A . 7 ARG HD2 1 1
33 16061 1 1 7 ARG HD3 H -11.413 0.433 2.301 1.00 . A A . 7 ARG HD3 1 1
33 16062 1 1 7 ARG HE H -12.619 1.764 0.349 1.00 . A A . 7 ARG HE 1 1
33 16063 1 1 7 ARG HG2 H -12.093 -1.259 0.948 1.00 . A A . 7 ARG HG2 1 1
33 16064 1 1 7 ARG HG3 H -13.379 -0.236 0.306 1.00 . A A . 7 ARG HG3 1 1
33 16065 1 1 7 ARG HH11 H -15.100 2.367 1.784 1.00 . A A . 7 ARG HH11 1 1
33 16066 1 1 7 ARG HH12 H -14.754 3.866 2.578 1.00 . A A . 7 ARG HH12 1 1
33 16067 1 1 7 ARG HH21 H -11.311 3.563 2.223 1.00 . A A . 7 ARG HH21 1 1
33 16068 1 1 7 ARG HH22 H -12.602 4.546 2.829 1.00 . A A . 7 ARG HH22 1 1
33 16069 1 1 7 ARG N N -15.053 -3.622 2.060 1.00 . A A . 7 ARG N 1 1
33 16070 1 1 7 ARG NE N -12.748 1.758 1.322 1.00 . A A . 7 ARG NE 1 1
33 16071 1 1 7 ARG NH1 N -14.437 3.040 2.112 1.00 . A A . 7 ARG NH1 1 1
33 16072 1 1 7 ARG NH2 N -12.290 3.718 2.361 1.00 . A A . 7 ARG NH2 1 1
33 16073 1 1 7 ARG O O -12.065 -2.874 3.324 1.00 . A A . 7 ARG O 1 1
33 16074 1 1 8 PRO C C -9.752 -4.882 2.365 1.00 . A A . 8 PRO C 1 1
33 16075 1 1 8 PRO CA C -11.104 -5.428 2.853 1.00 . A A . 8 PRO CA 1 1
33 16076 1 1 8 PRO CB C -11.270 -6.900 2.485 1.00 . A A . 8 PRO CB 1 1
33 16077 1 1 8 PRO CD C -12.811 -5.630 1.108 1.00 . A A . 8 PRO CD 1 1
33 16078 1 1 8 PRO CG C -12.003 -6.902 1.180 1.00 . A A . 8 PRO CG 1 1
33 16079 1 1 8 PRO HA H -11.204 -5.301 3.919 1.00 . A A . 8 PRO HA 1 1
33 16080 1 1 8 PRO HB2 H -10.302 -7.370 2.375 1.00 . A A . 8 PRO HB2 1 1
33 16081 1 1 8 PRO HB3 H -11.853 -7.411 3.234 1.00 . A A . 8 PRO HB3 1 1
33 16082 1 1 8 PRO HD2 H -12.715 -5.179 0.129 1.00 . A A . 8 PRO HD2 1 1
33 16083 1 1 8 PRO HD3 H -13.847 -5.829 1.332 1.00 . A A . 8 PRO HD3 1 1
33 16084 1 1 8 PRO HG2 H -11.295 -6.937 0.363 1.00 . A A . 8 PRO HG2 1 1
33 16085 1 1 8 PRO HG3 H -12.663 -7.754 1.130 1.00 . A A . 8 PRO HG3 1 1
33 16086 1 1 8 PRO N N -12.227 -4.762 2.139 1.00 . A A . 8 PRO N 1 1
33 16087 1 1 8 PRO O O -9.073 -5.502 1.565 1.00 . A A . 8 PRO O 1 1
33 16088 1 1 9 ARG C C -8.043 -2.863 0.902 1.00 . A A . 9 ARG C 1 1
33 16089 1 1 9 ARG CA C -8.061 -3.106 2.420 1.00 . A A . 9 ARG CA 1 1
33 16090 1 1 9 ARG CB C -6.989 -4.122 2.824 1.00 . A A . 9 ARG CB 1 1
33 16091 1 1 9 ARG CD C -4.502 -4.403 2.744 1.00 . A A . 9 ARG CD 1 1
33 16092 1 1 9 ARG CG C -5.643 -3.414 3.005 1.00 . A A . 9 ARG CG 1 1
33 16093 1 1 9 ARG CZ C -4.688 -5.492 0.582 1.00 . A A . 9 ARG CZ 1 1
33 16094 1 1 9 ARG H H -9.937 -3.243 3.482 1.00 . A A . 9 ARG H 1 1
33 16095 1 1 9 ARG HA H -7.901 -2.178 2.947 1.00 . A A . 9 ARG HA 1 1
33 16096 1 1 9 ARG HB2 H -7.278 -4.593 3.751 1.00 . A A . 9 ARG HB2 1 1
33 16097 1 1 9 ARG HB3 H -6.898 -4.874 2.054 1.00 . A A . 9 ARG HB3 1 1
33 16098 1 1 9 ARG HD2 H -3.593 -4.058 3.217 1.00 . A A . 9 ARG HD2 1 1
33 16099 1 1 9 ARG HD3 H -4.766 -5.385 3.106 1.00 . A A . 9 ARG HD3 1 1
33 16100 1 1 9 ARG HE H -3.971 -3.652 0.794 1.00 . A A . 9 ARG HE 1 1
33 16101 1 1 9 ARG HG2 H -5.573 -2.591 2.308 1.00 . A A . 9 ARG HG2 1 1
33 16102 1 1 9 ARG HG3 H -5.567 -3.038 4.014 1.00 . A A . 9 ARG HG3 1 1
33 16103 1 1 9 ARG HH11 H -3.056 -6.536 1.095 1.00 . A A . 9 ARG HH11 1 1
33 16104 1 1 9 ARG HH12 H -4.174 -7.357 0.059 1.00 . A A . 9 ARG HH12 1 1
33 16105 1 1 9 ARG HH21 H -6.401 -4.693 -0.087 1.00 . A A . 9 ARG HH21 1 1
33 16106 1 1 9 ARG HH22 H -6.076 -6.311 -0.611 1.00 . A A . 9 ARG HH22 1 1
33 16107 1 1 9 ARG N N -9.365 -3.719 2.843 1.00 . A A . 9 ARG N 1 1
33 16108 1 1 9 ARG NE N -4.342 -4.430 1.261 1.00 . A A . 9 ARG NE 1 1
33 16109 1 1 9 ARG NH1 N -3.913 -6.544 0.578 1.00 . A A . 9 ARG NH1 1 1
33 16110 1 1 9 ARG NH2 N -5.809 -5.500 -0.091 1.00 . A A . 9 ARG NH2 1 1
33 16111 1 1 9 ARG O O -6.998 -2.874 0.276 1.00 . A A . 9 ARG O 1 1
33 16112 1 1 10 TRP C C -8.792 -0.955 -1.477 1.00 . A A . 10 TRP C 1 1
33 16113 1 1 10 TRP CA C -9.238 -2.390 -1.168 1.00 . A A . 10 TRP CA 1 1
33 16114 1 1 10 TRP CB C -10.702 -2.601 -1.572 1.00 . A A . 10 TRP CB 1 1
33 16115 1 1 10 TRP CD1 C -11.185 -3.390 -3.927 1.00 . A A . 10 TRP CD1 1 1
33 16116 1 1 10 TRP CD2 C -10.452 -5.046 -2.591 1.00 . A A . 10 TRP CD2 1 1
33 16117 1 1 10 TRP CE2 C -10.679 -5.621 -3.864 1.00 . A A . 10 TRP CE2 1 1
33 16118 1 1 10 TRP CE3 C -9.984 -5.881 -1.561 1.00 . A A . 10 TRP CE3 1 1
33 16119 1 1 10 TRP CG C -10.779 -3.628 -2.657 1.00 . A A . 10 TRP CG 1 1
33 16120 1 1 10 TRP CH2 C -9.985 -7.792 -3.071 1.00 . A A . 10 TRP CH2 1 1
33 16121 1 1 10 TRP CZ2 C -10.451 -6.976 -4.106 1.00 . A A . 10 TRP CZ2 1 1
33 16122 1 1 10 TRP CZ3 C -9.752 -7.245 -1.801 1.00 . A A . 10 TRP CZ3 1 1
33 16123 1 1 10 TRP H H -10.016 -2.631 0.834 1.00 . A A . 10 TRP H 1 1
33 16124 1 1 10 TRP HA H -8.608 -3.096 -1.686 1.00 . A A . 10 TRP HA 1 1
33 16125 1 1 10 TRP HB2 H -11.269 -2.939 -0.716 1.00 . A A . 10 TRP HB2 1 1
33 16126 1 1 10 TRP HB3 H -11.114 -1.669 -1.929 1.00 . A A . 10 TRP HB3 1 1
33 16127 1 1 10 TRP HD1 H -11.502 -2.434 -4.316 1.00 . A A . 10 TRP HD1 1 1
33 16128 1 1 10 TRP HE1 H -11.365 -4.674 -5.589 1.00 . A A . 10 TRP HE1 1 1
33 16129 1 1 10 TRP HE3 H -9.801 -5.471 -0.580 1.00 . A A . 10 TRP HE3 1 1
33 16130 1 1 10 TRP HH2 H -9.806 -8.842 -3.248 1.00 . A A . 10 TRP HH2 1 1
33 16131 1 1 10 TRP HZ2 H -10.633 -7.392 -5.086 1.00 . A A . 10 TRP HZ2 1 1
33 16132 1 1 10 TRP HZ3 H -9.392 -7.877 -1.003 1.00 . A A . 10 TRP HZ3 1 1
33 16133 1 1 10 TRP N N -9.189 -2.638 0.308 1.00 . A A . 10 TRP N 1 1
33 16134 1 1 10 TRP NE1 N -11.125 -4.572 -4.644 1.00 . A A . 10 TRP NE1 1 1
33 16135 1 1 10 TRP O O -8.080 -0.711 -2.434 1.00 . A A . 10 TRP O 1 1
33 16136 1 1 11 PHE C C -7.352 1.646 -0.426 1.00 . A A . 11 PHE C 1 1
33 16137 1 1 11 PHE CA C -8.797 1.416 -0.899 1.00 . A A . 11 PHE CA 1 1
33 16138 1 1 11 PHE CB C -9.781 2.249 -0.066 1.00 . A A . 11 PHE CB 1 1
33 16139 1 1 11 PHE CD1 C -9.568 4.576 -1.021 1.00 . A A . 11 PHE CD1 1 1
33 16140 1 1 11 PHE CD2 C -8.585 4.110 1.147 1.00 . A A . 11 PHE CD2 1 1
33 16141 1 1 11 PHE CE1 C -9.121 5.899 -0.938 1.00 . A A . 11 PHE CE1 1 1
33 16142 1 1 11 PHE CE2 C -8.138 5.433 1.228 1.00 . A A . 11 PHE CE2 1 1
33 16143 1 1 11 PHE CG C -9.301 3.681 0.021 1.00 . A A . 11 PHE CG 1 1
33 16144 1 1 11 PHE CZ C -8.407 6.328 0.186 1.00 . A A . 11 PHE CZ 1 1
33 16145 1 1 11 PHE H H -9.768 -0.232 0.100 1.00 . A A . 11 PHE H 1 1
33 16146 1 1 11 PHE HA H -8.894 1.668 -1.944 1.00 . A A . 11 PHE HA 1 1
33 16147 1 1 11 PHE HB2 H -10.753 2.226 -0.535 1.00 . A A . 11 PHE HB2 1 1
33 16148 1 1 11 PHE HB3 H -9.851 1.833 0.927 1.00 . A A . 11 PHE HB3 1 1
33 16149 1 1 11 PHE HD1 H -10.120 4.245 -1.889 1.00 . A A . 11 PHE HD1 1 1
33 16150 1 1 11 PHE HD2 H -8.377 3.420 1.950 1.00 . A A . 11 PHE HD2 1 1
33 16151 1 1 11 PHE HE1 H -9.328 6.590 -1.743 1.00 . A A . 11 PHE HE1 1 1
33 16152 1 1 11 PHE HE2 H -7.586 5.764 2.095 1.00 . A A . 11 PHE HE2 1 1
33 16153 1 1 11 PHE HZ H -8.062 7.350 0.248 1.00 . A A . 11 PHE HZ 1 1
33 16154 1 1 11 PHE N N -9.200 -0.006 -0.666 1.00 . A A . 11 PHE N 1 1
33 16155 1 1 11 PHE O O -6.652 2.492 -0.945 1.00 . A A . 11 PHE O 1 1
33 16156 1 1 12 TRP C C -4.483 0.369 0.172 1.00 . A A . 12 TRP C 1 1
33 16157 1 1 12 TRP CA C -5.510 1.076 1.072 1.00 . A A . 12 TRP CA 1 1
33 16158 1 1 12 TRP CB C -5.516 0.450 2.470 1.00 . A A . 12 TRP CB 1 1
33 16159 1 1 12 TRP CD1 C -7.437 0.790 4.079 1.00 . A A . 12 TRP CD1 1 1
33 16160 1 1 12 TRP CD2 C -6.281 2.684 3.709 1.00 . A A . 12 TRP CD2 1 1
33 16161 1 1 12 TRP CE2 C -7.315 3.010 4.617 1.00 . A A . 12 TRP CE2 1 1
33 16162 1 1 12 TRP CE3 C -5.403 3.707 3.311 1.00 . A A . 12 TRP CE3 1 1
33 16163 1 1 12 TRP CG C -6.380 1.265 3.383 1.00 . A A . 12 TRP CG 1 1
33 16164 1 1 12 TRP CH2 C -6.593 5.310 4.705 1.00 . A A . 12 TRP CH2 1 1
33 16165 1 1 12 TRP CZ2 C -7.473 4.306 5.112 1.00 . A A . 12 TRP CZ2 1 1
33 16166 1 1 12 TRP CZ3 C -5.559 5.012 3.806 1.00 . A A . 12 TRP CZ3 1 1
33 16167 1 1 12 TRP H H -7.491 0.226 0.962 1.00 . A A . 12 TRP H 1 1
33 16168 1 1 12 TRP HA H -5.271 2.122 1.144 1.00 . A A . 12 TRP HA 1 1
33 16169 1 1 12 TRP HB2 H -5.903 -0.556 2.413 1.00 . A A . 12 TRP HB2 1 1
33 16170 1 1 12 TRP HB3 H -4.508 0.427 2.856 1.00 . A A . 12 TRP HB3 1 1
33 16171 1 1 12 TRP HD1 H -7.790 -0.231 4.065 1.00 . A A . 12 TRP HD1 1 1
33 16172 1 1 12 TRP HE1 H -8.771 1.742 5.402 1.00 . A A . 12 TRP HE1 1 1
33 16173 1 1 12 TRP HE3 H -4.604 3.490 2.618 1.00 . A A . 12 TRP HE3 1 1
33 16174 1 1 12 TRP HH2 H -6.707 6.315 5.083 1.00 . A A . 12 TRP HH2 1 1
33 16175 1 1 12 TRP HZ2 H -8.271 4.529 5.805 1.00 . A A . 12 TRP HZ2 1 1
33 16176 1 1 12 TRP HZ3 H -4.879 5.791 3.493 1.00 . A A . 12 TRP HZ3 1 1
33 16177 1 1 12 TRP N N -6.906 0.899 0.557 1.00 . A A . 12 TRP N 1 1
33 16178 1 1 12 TRP NE1 N -7.992 1.822 4.811 1.00 . A A . 12 TRP NE1 1 1
33 16179 1 1 12 TRP O O -3.321 0.276 0.519 1.00 . A A . 12 TRP O 1 1
33 16180 1 1 13 PHE C C -2.817 0.196 -2.295 1.00 . A A . 13 PHE C 1 1
33 16181 1 1 13 PHE CA C -3.915 -0.791 -1.894 1.00 . A A . 13 PHE CA 1 1
33 16182 1 1 13 PHE CB C -4.732 -1.228 -3.116 1.00 . A A . 13 PHE CB 1 1
33 16183 1 1 13 PHE CD1 C -3.068 -2.865 -4.076 1.00 . A A . 13 PHE CD1 1 1
33 16184 1 1 13 PHE CD2 C -3.661 -0.908 -5.379 1.00 . A A . 13 PHE CD2 1 1
33 16185 1 1 13 PHE CE1 C -2.201 -3.279 -5.094 1.00 . A A . 13 PHE CE1 1 1
33 16186 1 1 13 PHE CE2 C -2.795 -1.323 -6.397 1.00 . A A . 13 PHE CE2 1 1
33 16187 1 1 13 PHE CG C -3.799 -1.679 -4.219 1.00 . A A . 13 PHE CG 1 1
33 16188 1 1 13 PHE CZ C -2.066 -2.508 -6.254 1.00 . A A . 13 PHE CZ 1 1
33 16189 1 1 13 PHE H H -5.824 -0.017 -1.250 1.00 . A A . 13 PHE H 1 1
33 16190 1 1 13 PHE HA H -3.485 -1.645 -1.412 1.00 . A A . 13 PHE HA 1 1
33 16191 1 1 13 PHE HB2 H -5.384 -2.044 -2.841 1.00 . A A . 13 PHE HB2 1 1
33 16192 1 1 13 PHE HB3 H -5.326 -0.397 -3.468 1.00 . A A . 13 PHE HB3 1 1
33 16193 1 1 13 PHE HD1 H -3.172 -3.460 -3.180 1.00 . A A . 13 PHE HD1 1 1
33 16194 1 1 13 PHE HD2 H -4.223 0.008 -5.488 1.00 . A A . 13 PHE HD2 1 1
33 16195 1 1 13 PHE HE1 H -1.638 -4.194 -4.985 1.00 . A A . 13 PHE HE1 1 1
33 16196 1 1 13 PHE HE2 H -2.690 -0.728 -7.292 1.00 . A A . 13 PHE HE2 1 1
33 16197 1 1 13 PHE HZ H -1.397 -2.829 -7.040 1.00 . A A . 13 PHE HZ 1 1
33 16198 1 1 13 PHE N N -4.889 -0.112 -0.982 1.00 . A A . 13 PHE N 1 1
33 16199 1 1 13 PHE O O -1.642 -0.118 -2.266 1.00 . A A . 13 PHE O 1 1
33 16200 1 1 14 SER C C -1.309 2.742 -1.811 1.00 . A A . 14 SER C 1 1
33 16201 1 1 14 SER CA C -2.195 2.433 -3.019 1.00 . A A . 14 SER CA 1 1
33 16202 1 1 14 SER CB C -3.011 3.665 -3.425 1.00 . A A . 14 SER CB 1 1
33 16203 1 1 14 SER H H -4.155 1.612 -2.631 1.00 . A A . 14 SER H 1 1
33 16204 1 1 14 SER HA H -1.598 2.095 -3.842 1.00 . A A . 14 SER HA 1 1
33 16205 1 1 14 SER HB2 H -2.346 4.487 -3.631 1.00 . A A . 14 SER HB2 1 1
33 16206 1 1 14 SER HB3 H -3.583 3.438 -4.316 1.00 . A A . 14 SER HB3 1 1
33 16207 1 1 14 SER HG H -4.791 3.901 -2.662 1.00 . A A . 14 SER HG 1 1
33 16208 1 1 14 SER N N -3.202 1.394 -2.641 1.00 . A A . 14 SER N 1 1
33 16209 1 1 14 SER O O -0.119 2.967 -1.932 1.00 . A A . 14 SER O 1 1
33 16210 1 1 14 SER OG O -3.887 4.028 -2.362 1.00 . A A . 14 SER OG 1 1
33 16211 1 1 15 LEU C C -0.120 1.858 0.840 1.00 . A A . 15 LEU C 1 1
33 16212 1 1 15 LEU CA C -1.126 2.994 0.606 1.00 . A A . 15 LEU CA 1 1
33 16213 1 1 15 LEU CB C -2.185 3.032 1.719 1.00 . A A . 15 LEU CB 1 1
33 16214 1 1 15 LEU CD1 C -0.454 3.789 3.371 1.00 . A A . 15 LEU CD1 1 1
33 16215 1 1 15 LEU CD2 C -1.784 5.479 2.092 1.00 . A A . 15 LEU CD2 1 1
33 16216 1 1 15 LEU CG C -1.822 4.100 2.760 1.00 . A A . 15 LEU CG 1 1
33 16217 1 1 15 LEU H H -2.852 2.529 -0.596 1.00 . A A . 15 LEU H 1 1
33 16218 1 1 15 LEU HA H -0.616 3.942 0.543 1.00 . A A . 15 LEU HA 1 1
33 16219 1 1 15 LEU HB2 H -3.146 3.269 1.288 1.00 . A A . 15 LEU HB2 1 1
33 16220 1 1 15 LEU HB3 H -2.237 2.068 2.200 1.00 . A A . 15 LEU HB3 1 1
33 16221 1 1 15 LEU HD11 H -0.366 4.286 4.327 1.00 . A A . 15 LEU HD11 1 1
33 16222 1 1 15 LEU HD12 H 0.324 4.140 2.710 1.00 . A A . 15 LEU HD12 1 1
33 16223 1 1 15 LEU HD13 H -0.355 2.722 3.510 1.00 . A A . 15 LEU HD13 1 1
33 16224 1 1 15 LEU HD21 H -2.644 5.591 1.449 1.00 . A A . 15 LEU HD21 1 1
33 16225 1 1 15 LEU HD22 H -0.881 5.571 1.506 1.00 . A A . 15 LEU HD22 1 1
33 16226 1 1 15 LEU HD23 H -1.799 6.246 2.852 1.00 . A A . 15 LEU HD23 1 1
33 16227 1 1 15 LEU HG H -2.569 4.102 3.542 1.00 . A A . 15 LEU HG 1 1
33 16228 1 1 15 LEU N N -1.896 2.730 -0.645 1.00 . A A . 15 LEU N 1 1
33 16229 1 1 15 LEU O O 1.017 2.091 1.205 1.00 . A A . 15 LEU O 1 1
33 16230 1 1 16 LEU C C 1.547 -0.441 -0.210 1.00 . A A . 16 LEU C 1 1
33 16231 1 1 16 LEU CA C 0.399 -0.529 0.798 1.00 . A A . 16 LEU CA 1 1
33 16232 1 1 16 LEU CB C -0.456 -1.779 0.546 1.00 . A A . 16 LEU CB 1 1
33 16233 1 1 16 LEU CD1 C -0.878 -3.815 1.940 1.00 . A A . 16 LEU CD1 1 1
33 16234 1 1 16 LEU CD2 C 0.858 -3.869 0.146 1.00 . A A . 16 LEU CD2 1 1
33 16235 1 1 16 LEU CG C 0.193 -2.996 1.213 1.00 . A A . 16 LEU CG 1 1
33 16236 1 1 16 LEU H H -1.450 0.473 0.305 1.00 . A A . 16 LEU H 1 1
33 16237 1 1 16 LEU HA H 0.786 -0.537 1.796 1.00 . A A . 16 LEU HA 1 1
33 16238 1 1 16 LEU HB2 H -1.444 -1.626 0.957 1.00 . A A . 16 LEU HB2 1 1
33 16239 1 1 16 LEU HB3 H -0.533 -1.951 -0.517 1.00 . A A . 16 LEU HB3 1 1
33 16240 1 1 16 LEU HD11 H -1.392 -3.184 2.650 1.00 . A A . 16 LEU HD11 1 1
33 16241 1 1 16 LEU HD12 H -0.411 -4.637 2.462 1.00 . A A . 16 LEU HD12 1 1
33 16242 1 1 16 LEU HD13 H -1.586 -4.200 1.222 1.00 . A A . 16 LEU HD13 1 1
33 16243 1 1 16 LEU HD21 H 1.322 -3.239 -0.598 1.00 . A A . 16 LEU HD21 1 1
33 16244 1 1 16 LEU HD22 H 0.113 -4.493 -0.327 1.00 . A A . 16 LEU HD22 1 1
33 16245 1 1 16 LEU HD23 H 1.609 -4.493 0.607 1.00 . A A . 16 LEU HD23 1 1
33 16246 1 1 16 LEU HG H 0.935 -2.666 1.925 1.00 . A A . 16 LEU HG 1 1
33 16247 1 1 16 LEU N N -0.531 0.630 0.612 1.00 . A A . 16 LEU N 1 1
33 16248 1 1 16 LEU O O 2.686 -0.739 0.101 1.00 . A A . 16 LEU O 1 1
33 16249 1 1 17 LEU C C 3.333 1.180 -1.987 1.00 . A A . 17 LEU C 1 1
33 16250 1 1 17 LEU CA C 2.315 0.135 -2.447 1.00 . A A . 17 LEU CA 1 1
33 16251 1 1 17 LEU CB C 1.583 0.608 -3.708 1.00 . A A . 17 LEU CB 1 1
33 16252 1 1 17 LEU CD1 C 1.828 -1.073 -5.544 1.00 . A A . 17 LEU CD1 1 1
33 16253 1 1 17 LEU CD2 C 2.294 1.340 -5.991 1.00 . A A . 17 LEU CD2 1 1
33 16254 1 1 17 LEU CG C 2.390 0.221 -4.951 1.00 . A A . 17 LEU CG 1 1
33 16255 1 1 17 LEU H H 0.327 0.236 -1.610 1.00 . A A . 17 LEU H 1 1
33 16256 1 1 17 LEU HA H 2.796 -0.805 -2.624 1.00 . A A . 17 LEU HA 1 1
33 16257 1 1 17 LEU HB2 H 0.607 0.146 -3.754 1.00 . A A . 17 LEU HB2 1 1
33 16258 1 1 17 LEU HB3 H 1.470 1.682 -3.676 1.00 . A A . 17 LEU HB3 1 1
33 16259 1 1 17 LEU HD11 H 2.024 -1.893 -4.869 1.00 . A A . 17 LEU HD11 1 1
33 16260 1 1 17 LEU HD12 H 2.302 -1.268 -6.496 1.00 . A A . 17 LEU HD12 1 1
33 16261 1 1 17 LEU HD13 H 0.763 -0.971 -5.687 1.00 . A A . 17 LEU HD13 1 1
33 16262 1 1 17 LEU HD21 H 2.810 1.040 -6.891 1.00 . A A . 17 LEU HD21 1 1
33 16263 1 1 17 LEU HD22 H 2.749 2.238 -5.598 1.00 . A A . 17 LEU HD22 1 1
33 16264 1 1 17 LEU HD23 H 1.255 1.532 -6.218 1.00 . A A . 17 LEU HD23 1 1
33 16265 1 1 17 LEU HG H 3.425 0.070 -4.675 1.00 . A A . 17 LEU HG 1 1
33 16266 1 1 17 LEU N N 1.251 -0.010 -1.406 1.00 . A A . 17 LEU N 1 1
33 16267 1 1 17 LEU O O 4.521 1.062 -2.226 1.00 . A A . 17 LEU O 1 1
33 16268 1 1 18 LEU C C 4.608 2.707 0.368 1.00 . A A . 18 LEU C 1 1
33 16269 1 1 18 LEU CA C 3.774 3.256 -0.791 1.00 . A A . 18 LEU CA 1 1
33 16270 1 1 18 LEU CB C 2.847 4.378 -0.310 1.00 . A A . 18 LEU CB 1 1
33 16271 1 1 18 LEU CD1 C 3.714 6.285 -1.676 1.00 . A A . 18 LEU CD1 1 1
33 16272 1 1 18 LEU CD2 C 2.886 6.686 0.647 1.00 . A A . 18 LEU CD2 1 1
33 16273 1 1 18 LEU CG C 3.619 5.699 -0.266 1.00 . A A . 18 LEU CG 1 1
33 16274 1 1 18 LEU H H 1.904 2.238 -1.124 1.00 . A A . 18 LEU H 1 1
33 16275 1 1 18 LEU HA H 4.412 3.611 -1.572 1.00 . A A . 18 LEU HA 1 1
33 16276 1 1 18 LEU HB2 H 2.012 4.471 -0.990 1.00 . A A . 18 LEU HB2 1 1
33 16277 1 1 18 LEU HB3 H 2.481 4.144 0.678 1.00 . A A . 18 LEU HB3 1 1
33 16278 1 1 18 LEU HD11 H 2.728 6.329 -2.115 1.00 . A A . 18 LEU HD11 1 1
33 16279 1 1 18 LEU HD12 H 4.351 5.661 -2.284 1.00 . A A . 18 LEU HD12 1 1
33 16280 1 1 18 LEU HD13 H 4.129 7.281 -1.625 1.00 . A A . 18 LEU HD13 1 1
33 16281 1 1 18 LEU HD21 H 2.730 6.234 1.615 1.00 . A A . 18 LEU HD21 1 1
33 16282 1 1 18 LEU HD22 H 1.932 6.941 0.209 1.00 . A A . 18 LEU HD22 1 1
33 16283 1 1 18 LEU HD23 H 3.480 7.581 0.759 1.00 . A A . 18 LEU HD23 1 1
33 16284 1 1 18 LEU HG H 4.614 5.523 0.118 1.00 . A A . 18 LEU HG 1 1
33 16285 1 1 18 LEU N N 2.863 2.191 -1.306 1.00 . A A . 18 LEU N 1 1
33 16286 1 1 18 LEU O O 5.778 3.012 0.504 1.00 . A A . 18 LEU O 1 1
33 16287 1 1 19 ALA C C 5.906 0.415 1.824 1.00 . A A . 19 ALA C 1 1
33 16288 1 1 19 ALA CA C 4.757 1.289 2.344 1.00 . A A . 19 ALA CA 1 1
33 16289 1 1 19 ALA CB C 3.728 0.439 3.094 1.00 . A A . 19 ALA CB 1 1
33 16290 1 1 19 ALA H H 3.070 1.653 1.043 1.00 . A A . 19 ALA H 1 1
33 16291 1 1 19 ALA HA H 5.136 2.065 2.990 1.00 . A A . 19 ALA HA 1 1
33 16292 1 1 19 ALA HB1 H 2.792 0.974 3.154 1.00 . A A . 19 ALA HB1 1 1
33 16293 1 1 19 ALA HB2 H 4.090 0.235 4.091 1.00 . A A . 19 ALA HB2 1 1
33 16294 1 1 19 ALA HB3 H 3.578 -0.493 2.568 1.00 . A A . 19 ALA HB3 1 1
33 16295 1 1 19 ALA N N 4.011 1.885 1.192 1.00 . A A . 19 ALA N 1 1
33 16296 1 1 19 ALA O O 6.999 0.430 2.359 1.00 . A A . 19 ALA O 1 1
33 16297 1 1 20 ALA C C 7.888 -0.331 -0.327 1.00 . A A . 20 ALA C 1 1
33 16298 1 1 20 ALA CA C 6.739 -1.202 0.198 1.00 . A A . 20 ALA CA 1 1
33 16299 1 1 20 ALA CB C 6.070 -1.961 -0.952 1.00 . A A . 20 ALA CB 1 1
33 16300 1 1 20 ALA H H 4.775 -0.318 0.357 1.00 . A A . 20 ALA H 1 1
33 16301 1 1 20 ALA HA H 7.100 -1.897 0.940 1.00 . A A . 20 ALA HA 1 1
33 16302 1 1 20 ALA HB1 H 6.728 -2.744 -1.297 1.00 . A A . 20 ALA HB1 1 1
33 16303 1 1 20 ALA HB2 H 5.866 -1.279 -1.764 1.00 . A A . 20 ALA HB2 1 1
33 16304 1 1 20 ALA HB3 H 5.143 -2.397 -0.606 1.00 . A A . 20 ALA HB3 1 1
33 16305 1 1 20 ALA N N 5.664 -0.334 0.773 1.00 . A A . 20 ALA N 1 1
33 16306 1 1 20 ALA O O 9.047 -0.681 -0.202 1.00 . A A . 20 ALA O 1 1
33 16307 1 1 21 GLY C C 9.454 2.271 -0.259 1.00 . A A . 21 GLY C 1 1
33 16308 1 1 21 GLY CA C 8.637 1.712 -1.429 1.00 . A A . 21 GLY CA 1 1
33 16309 1 1 21 GLY H H 6.629 1.066 -0.986 1.00 . A A . 21 GLY H 1 1
33 16310 1 1 21 GLY HA2 H 9.286 1.159 -2.092 1.00 . A A . 21 GLY HA2 1 1
33 16311 1 1 21 GLY HA3 H 8.181 2.530 -1.969 1.00 . A A . 21 GLY HA3 1 1
33 16312 1 1 21 GLY N N 7.572 0.805 -0.904 1.00 . A A . 21 GLY N 1 1
33 16313 1 1 21 GLY O O 10.663 2.370 -0.333 1.00 . A A . 21 GLY O 1 1
33 16314 1 1 22 VAL C C 10.536 2.121 2.530 1.00 . A A . 22 VAL C 1 1
33 16315 1 1 22 VAL CA C 9.539 3.171 2.010 1.00 . A A . 22 VAL CA 1 1
33 16316 1 1 22 VAL CB C 8.456 3.469 3.059 1.00 . A A . 22 VAL CB 1 1
33 16317 1 1 22 VAL CG1 C 9.105 3.813 4.403 1.00 . A A . 22 VAL CG1 1 1
33 16318 1 1 22 VAL CG2 C 7.608 4.657 2.594 1.00 . A A . 22 VAL CG2 1 1
33 16319 1 1 22 VAL H H 7.825 2.530 0.859 1.00 . A A . 22 VAL H 1 1
33 16320 1 1 22 VAL HA H 10.057 4.080 1.746 1.00 . A A . 22 VAL HA 1 1
33 16321 1 1 22 VAL HB H 7.824 2.600 3.178 1.00 . A A . 22 VAL HB 1 1
33 16322 1 1 22 VAL HG11 H 8.343 4.124 5.102 1.00 . A A . 22 VAL HG11 1 1
33 16323 1 1 22 VAL HG12 H 9.816 4.614 4.265 1.00 . A A . 22 VAL HG12 1 1
33 16324 1 1 22 VAL HG13 H 9.615 2.943 4.790 1.00 . A A . 22 VAL HG13 1 1
33 16325 1 1 22 VAL HG21 H 8.204 5.557 2.623 1.00 . A A . 22 VAL HG21 1 1
33 16326 1 1 22 VAL HG22 H 6.756 4.769 3.249 1.00 . A A . 22 VAL HG22 1 1
33 16327 1 1 22 VAL HG23 H 7.266 4.484 1.585 1.00 . A A . 22 VAL HG23 1 1
33 16328 1 1 22 VAL N N 8.801 2.627 0.824 1.00 . A A . 22 VAL N 1 1
33 16329 1 1 22 VAL O O 11.664 2.437 2.859 1.00 . A A . 22 VAL O 1 1
33 16330 1 1 23 GLY C C 12.224 -0.342 2.103 1.00 . A A . 23 GLY C 1 1
33 16331 1 1 23 GLY CA C 11.043 -0.204 3.071 1.00 . A A . 23 GLY CA 1 1
33 16332 1 1 23 GLY H H 9.215 0.646 2.308 1.00 . A A . 23 GLY H 1 1
33 16333 1 1 23 GLY HA2 H 11.410 0.048 4.055 1.00 . A A . 23 GLY HA2 1 1
33 16334 1 1 23 GLY HA3 H 10.507 -1.140 3.114 1.00 . A A . 23 GLY HA3 1 1
33 16335 1 1 23 GLY N N 10.127 0.874 2.590 1.00 . A A . 23 GLY N 1 1
33 16336 1 1 23 GLY O O 13.363 -0.448 2.517 1.00 . A A . 23 GLY O 1 1
33 16337 1 1 24 ILE C C 13.984 0.782 -0.089 1.00 . A A . 24 ILE C 1 1
33 16338 1 1 24 ILE CA C 13.071 -0.449 -0.180 1.00 . A A . 24 ILE CA 1 1
33 16339 1 1 24 ILE CB C 12.386 -0.530 -1.553 1.00 . A A . 24 ILE CB 1 1
33 16340 1 1 24 ILE CD1 C 10.787 -1.899 -2.915 1.00 . A A . 24 ILE CD1 1 1
33 16341 1 1 24 ILE CG1 C 11.743 -1.913 -1.718 1.00 . A A . 24 ILE CG1 1 1
33 16342 1 1 24 ILE CG2 C 13.417 -0.317 -2.666 1.00 . A A . 24 ILE CG2 1 1
33 16343 1 1 24 ILE H H 11.033 -0.236 0.508 1.00 . A A . 24 ILE H 1 1
33 16344 1 1 24 ILE HA H 13.645 -1.349 0.004 1.00 . A A . 24 ILE HA 1 1
33 16345 1 1 24 ILE HB H 11.623 0.233 -1.618 1.00 . A A . 24 ILE HB 1 1
33 16346 1 1 24 ILE HD11 H 10.214 -2.815 -2.929 1.00 . A A . 24 ILE HD11 1 1
33 16347 1 1 24 ILE HD12 H 11.355 -1.816 -3.830 1.00 . A A . 24 ILE HD12 1 1
33 16348 1 1 24 ILE HD13 H 10.116 -1.057 -2.830 1.00 . A A . 24 ILE HD13 1 1
33 16349 1 1 24 ILE HG12 H 12.515 -2.650 -1.884 1.00 . A A . 24 ILE HG12 1 1
33 16350 1 1 24 ILE HG13 H 11.192 -2.164 -0.824 1.00 . A A . 24 ILE HG13 1 1
33 16351 1 1 24 ILE HG21 H 14.299 -0.906 -2.459 1.00 . A A . 24 ILE HG21 1 1
33 16352 1 1 24 ILE HG22 H 13.685 0.728 -2.713 1.00 . A A . 24 ILE HG22 1 1
33 16353 1 1 24 ILE HG23 H 12.995 -0.623 -3.612 1.00 . A A . 24 ILE HG23 1 1
33 16354 1 1 24 ILE N N 11.961 -0.331 0.817 1.00 . A A . 24 ILE N 1 1
33 16355 1 1 24 ILE O O 15.182 0.677 -0.253 1.00 . A A . 24 ILE O 1 1
33 16356 1 1 25 TYR C C 15.277 2.977 1.488 1.00 . A A . 25 TYR C 1 1
33 16357 1 1 25 TYR CA C 14.297 3.160 0.321 1.00 . A A . 25 TYR CA 1 1
33 16358 1 1 25 TYR CB C 13.345 4.325 0.593 1.00 . A A . 25 TYR CB 1 1
33 16359 1 1 25 TYR CD1 C 14.793 6.287 1.232 1.00 . A A . 25 TYR CD1 1 1
33 16360 1 1 25 TYR CD2 C 13.941 6.155 -1.035 1.00 . A A . 25 TYR CD2 1 1
33 16361 1 1 25 TYR CE1 C 15.440 7.487 0.920 1.00 . A A . 25 TYR CE1 1 1
33 16362 1 1 25 TYR CE2 C 14.587 7.358 -1.346 1.00 . A A . 25 TYR CE2 1 1
33 16363 1 1 25 TYR CG C 14.043 5.620 0.255 1.00 . A A . 25 TYR CG 1 1
33 16364 1 1 25 TYR CZ C 15.336 8.024 -0.370 1.00 . A A . 25 TYR CZ 1 1
33 16365 1 1 25 TYR H H 12.467 2.008 0.342 1.00 . A A . 25 TYR H 1 1
33 16366 1 1 25 TYR HA H 14.838 3.331 -0.598 1.00 . A A . 25 TYR HA 1 1
33 16367 1 1 25 TYR HB2 H 12.460 4.219 -0.020 1.00 . A A . 25 TYR HB2 1 1
33 16368 1 1 25 TYR HB3 H 13.064 4.327 1.635 1.00 . A A . 25 TYR HB3 1 1
33 16369 1 1 25 TYR HD1 H 14.876 5.871 2.225 1.00 . A A . 25 TYR HD1 1 1
33 16370 1 1 25 TYR HD2 H 13.366 5.640 -1.790 1.00 . A A . 25 TYR HD2 1 1
33 16371 1 1 25 TYR HE1 H 16.018 8.001 1.674 1.00 . A A . 25 TYR HE1 1 1
33 16372 1 1 25 TYR HE2 H 14.509 7.771 -2.342 1.00 . A A . 25 TYR HE2 1 1
33 16373 1 1 25 TYR HH H 16.875 9.003 -0.933 1.00 . A A . 25 TYR HH 1 1
33 16374 1 1 25 TYR N N 13.436 1.942 0.196 1.00 . A A . 25 TYR N 1 1
33 16375 1 1 25 TYR O O 16.362 3.525 1.490 1.00 . A A . 25 TYR O 1 1
33 16376 1 1 25 TYR OH O 15.973 9.208 -0.677 1.00 . A A . 25 TYR OH 1 1
33 16377 1 1 26 LEU C C 16.880 0.886 3.206 1.00 . A A . 26 LEU C 1 1
33 16378 1 1 26 LEU CA C 15.828 1.930 3.616 1.00 . A A . 26 LEU CA 1 1
33 16379 1 1 26 LEU CB C 14.936 1.387 4.736 1.00 . A A . 26 LEU CB 1 1
33 16380 1 1 26 LEU CD1 C 12.771 2.031 5.807 1.00 . A A . 26 LEU CD1 1 1
33 16381 1 1 26 LEU CD2 C 14.906 3.070 6.583 1.00 . A A . 26 LEU CD2 1 1
33 16382 1 1 26 LEU CG C 14.145 2.537 5.366 1.00 . A A . 26 LEU CG 1 1
33 16383 1 1 26 LEU H H 14.037 1.738 2.435 1.00 . A A . 26 LEU H 1 1
33 16384 1 1 26 LEU HA H 16.305 2.845 3.930 1.00 . A A . 26 LEU HA 1 1
33 16385 1 1 26 LEU HB2 H 14.251 0.658 4.328 1.00 . A A . 26 LEU HB2 1 1
33 16386 1 1 26 LEU HB3 H 15.551 0.919 5.490 1.00 . A A . 26 LEU HB3 1 1
33 16387 1 1 26 LEU HD11 H 12.334 1.439 5.016 1.00 . A A . 26 LEU HD11 1 1
33 16388 1 1 26 LEU HD12 H 12.129 2.874 6.021 1.00 . A A . 26 LEU HD12 1 1
33 16389 1 1 26 LEU HD13 H 12.877 1.425 6.695 1.00 . A A . 26 LEU HD13 1 1
33 16390 1 1 26 LEU HD21 H 15.024 2.280 7.310 1.00 . A A . 26 LEU HD21 1 1
33 16391 1 1 26 LEU HD22 H 14.351 3.885 7.025 1.00 . A A . 26 LEU HD22 1 1
33 16392 1 1 26 LEU HD23 H 15.879 3.424 6.274 1.00 . A A . 26 LEU HD23 1 1
33 16393 1 1 26 LEU HG H 14.021 3.329 4.642 1.00 . A A . 26 LEU HG 1 1
33 16394 1 1 26 LEU N N 14.909 2.184 2.467 1.00 . A A . 26 LEU N 1 1
33 16395 1 1 26 LEU O O 17.911 0.755 3.835 1.00 . A A . 26 LEU O 1 1
33 16396 1 1 27 LEU C C 17.644 -0.908 0.128 1.00 . A A . 27 LEU C 1 1
33 16397 1 1 27 LEU CA C 17.594 -0.881 1.670 1.00 . A A . 27 LEU CA 1 1
33 16398 1 1 27 LEU CB C 17.040 -2.203 2.210 1.00 . A A . 27 LEU CB 1 1
33 16399 1 1 27 LEU CD1 C 18.808 -3.098 3.738 1.00 . A A . 27 LEU CD1 1 1
33 16400 1 1 27 LEU CD2 C 17.628 -4.634 2.160 1.00 . A A . 27 LEU CD2 1 1
33 16401 1 1 27 LEU CG C 18.179 -3.218 2.348 1.00 . A A . 27 LEU CG 1 1
33 16402 1 1 27 LEU H H 15.785 0.279 1.653 1.00 . A A . 27 LEU H 1 1
33 16403 1 1 27 LEU HA H 18.574 -0.696 2.080 1.00 . A A . 27 LEU HA 1 1
33 16404 1 1 27 LEU HB2 H 16.585 -2.035 3.175 1.00 . A A . 27 LEU HB2 1 1
33 16405 1 1 27 LEU HB3 H 16.296 -2.587 1.524 1.00 . A A . 27 LEU HB3 1 1
33 16406 1 1 27 LEU HD11 H 18.977 -2.056 3.968 1.00 . A A . 27 LEU HD11 1 1
33 16407 1 1 27 LEU HD12 H 19.748 -3.628 3.754 1.00 . A A . 27 LEU HD12 1 1
33 16408 1 1 27 LEU HD13 H 18.142 -3.525 4.473 1.00 . A A . 27 LEU HD13 1 1
33 16409 1 1 27 LEU HD21 H 16.910 -4.848 2.937 1.00 . A A . 27 LEU HD21 1 1
33 16410 1 1 27 LEU HD22 H 18.439 -5.345 2.212 1.00 . A A . 27 LEU HD22 1 1
33 16411 1 1 27 LEU HD23 H 17.148 -4.708 1.194 1.00 . A A . 27 LEU HD23 1 1
33 16412 1 1 27 LEU HG H 18.930 -3.019 1.597 1.00 . A A . 27 LEU HG 1 1
33 16413 1 1 27 LEU N N 16.621 0.149 2.144 1.00 . A A . 27 LEU N 1 1
33 16414 1 1 27 LEU O O 17.444 -1.947 -0.474 1.00 . A A . 27 LEU O 1 1
33 16415 1 1 28 PRO C C 19.407 0.099 -2.453 1.00 . A A . 28 PRO C 1 1
33 16416 1 1 28 PRO CA C 17.973 0.331 -1.946 1.00 . A A . 28 PRO CA 1 1
33 16417 1 1 28 PRO CB C 17.512 1.761 -2.216 1.00 . A A . 28 PRO CB 1 1
33 16418 1 1 28 PRO CD C 18.152 1.545 0.139 1.00 . A A . 28 PRO CD 1 1
33 16419 1 1 28 PRO CG C 17.793 2.533 -0.952 1.00 . A A . 28 PRO CG 1 1
33 16420 1 1 28 PRO HA H 17.290 -0.367 -2.404 1.00 . A A . 28 PRO HA 1 1
33 16421 1 1 28 PRO HB2 H 18.066 2.181 -3.043 1.00 . A A . 28 PRO HB2 1 1
33 16422 1 1 28 PRO HB3 H 16.454 1.778 -2.426 1.00 . A A . 28 PRO HB3 1 1
33 16423 1 1 28 PRO HD2 H 19.192 1.650 0.414 1.00 . A A . 28 PRO HD2 1 1
33 16424 1 1 28 PRO HD3 H 17.521 1.683 0.993 1.00 . A A . 28 PRO HD3 1 1
33 16425 1 1 28 PRO HG2 H 18.611 3.218 -1.114 1.00 . A A . 28 PRO HG2 1 1
33 16426 1 1 28 PRO HG3 H 16.912 3.084 -0.663 1.00 . A A . 28 PRO HG3 1 1
33 16427 1 1 28 PRO N N 17.904 0.237 -0.473 1.00 . A A . 28 PRO N 1 1
33 16428 1 1 28 PRO O O 19.617 -0.239 -3.603 1.00 . A A . 28 PRO O 1 1
33 16429 1 1 29 ASN C C 22.353 -1.275 -1.484 1.00 . A A . 29 ASN C 1 1
33 16430 1 1 29 ASN CA C 21.809 0.057 -2.034 1.00 . A A . 29 ASN CA 1 1
33 16431 1 1 29 ASN CB C 22.594 1.246 -1.457 1.00 . A A . 29 ASN CB 1 1
33 16432 1 1 29 ASN CG C 22.573 1.201 0.076 1.00 . A A . 29 ASN CG 1 1
33 16433 1 1 29 ASN H H 20.199 0.540 -0.681 1.00 . A A . 29 ASN H 1 1
33 16434 1 1 29 ASN HA H 21.877 0.068 -3.111 1.00 . A A . 29 ASN HA 1 1
33 16435 1 1 29 ASN HB2 H 23.617 1.200 -1.802 1.00 . A A . 29 ASN HB2 1 1
33 16436 1 1 29 ASN HB3 H 22.145 2.168 -1.793 1.00 . A A . 29 ASN HB3 1 1
33 16437 1 1 29 ASN HD21 H 21.096 2.520 0.243 1.00 . A A . 29 ASN HD21 1 1
33 16438 1 1 29 ASN HD22 H 21.696 1.911 1.709 1.00 . A A . 29 ASN HD22 1 1
33 16439 1 1 29 ASN N N 20.392 0.273 -1.604 1.00 . A A . 29 ASN N 1 1
33 16440 1 1 29 ASN ND2 N 21.718 1.939 0.730 1.00 . A A . 29 ASN ND2 1 1
33 16441 1 1 29 ASN O O 23.518 -1.587 -1.646 1.00 . A A . 29 ASN O 1 1
33 16442 1 1 29 ASN OD1 O 23.347 0.487 0.685 1.00 . A A . 29 ASN OD1 1 1
33 16443 1 1 30 ARG C C 20.876 -4.424 -0.362 1.00 . A A . 30 ARG C 1 1
33 16444 1 1 30 ARG CA C 21.992 -3.370 -0.286 1.00 . A A . 30 ARG CA 1 1
33 16445 1 1 30 ARG CB C 22.353 -3.077 1.173 1.00 . A A . 30 ARG CB 1 1
33 16446 1 1 30 ARG CD C 24.768 -3.740 1.177 1.00 . A A . 30 ARG CD 1 1
33 16447 1 1 30 ARG CG C 23.365 -4.114 1.668 1.00 . A A . 30 ARG CG 1 1
33 16448 1 1 30 ARG CZ C 26.179 -3.759 3.148 1.00 . A A . 30 ARG CZ 1 1
33 16449 1 1 30 ARG H H 20.586 -1.799 -0.721 1.00 . A A . 30 ARG H 1 1
33 16450 1 1 30 ARG HA H 22.864 -3.711 -0.819 1.00 . A A . 30 ARG HA 1 1
33 16451 1 1 30 ARG HB2 H 22.783 -2.088 1.245 1.00 . A A . 30 ARG HB2 1 1
33 16452 1 1 30 ARG HB3 H 21.462 -3.128 1.782 1.00 . A A . 30 ARG HB3 1 1
33 16453 1 1 30 ARG HD2 H 25.315 -4.629 0.896 1.00 . A A . 30 ARG HD2 1 1
33 16454 1 1 30 ARG HD3 H 24.705 -3.057 0.344 1.00 . A A . 30 ARG HD3 1 1
33 16455 1 1 30 ARG HE H 25.277 -2.112 2.495 1.00 . A A . 30 ARG HE 1 1
33 16456 1 1 30 ARG HG2 H 23.354 -4.139 2.749 1.00 . A A . 30 ARG HG2 1 1
33 16457 1 1 30 ARG HG3 H 23.099 -5.087 1.284 1.00 . A A . 30 ARG HG3 1 1
33 16458 1 1 30 ARG HH11 H 27.844 -3.470 2.070 1.00 . A A . 30 ARG HH11 1 1
33 16459 1 1 30 ARG HH12 H 28.037 -4.420 3.506 1.00 . A A . 30 ARG HH12 1 1
33 16460 1 1 30 ARG HH21 H 24.687 -4.205 4.411 1.00 . A A . 30 ARG HH21 1 1
33 16461 1 1 30 ARG HH22 H 26.242 -4.839 4.837 1.00 . A A . 30 ARG HH22 1 1
33 16462 1 1 30 ARG N N 21.521 -2.063 -0.840 1.00 . A A . 30 ARG N 1 1
33 16463 1 1 30 ARG NE N 25.419 -3.070 2.339 1.00 . A A . 30 ARG NE 1 1
33 16464 1 1 30 ARG NH1 N 27.452 -3.894 2.888 1.00 . A A . 30 ARG NH1 1 1
33 16465 1 1 30 ARG NH2 N 25.663 -4.311 4.215 1.00 . A A . 30 ARG NH2 1 1
33 16466 1 1 30 ARG O O 19.717 -4.041 -0.449 1.00 . A A . 30 ARG O 1 1
33 16467 1 1 30 ARG OXT O 21.201 -5.597 -0.327 1.00 . A A . 30 ARG OXT 1 1
34 16468 1 1 1 HIS C C -5.829 -12.952 -9.665 1.00 . A A . 1 HIS C 1 1
34 16469 1 1 1 HIS CA C -4.692 -13.804 -9.074 1.00 . A A . 1 HIS CA 1 1
34 16470 1 1 1 HIS CB C -3.715 -14.252 -10.170 1.00 . A A . 1 HIS CB 1 1
34 16471 1 1 1 HIS CD2 C -1.134 -14.445 -9.704 1.00 . A A . 1 HIS CD2 1 1
34 16472 1 1 1 HIS CE1 C -0.723 -12.353 -9.317 1.00 . A A . 1 HIS CE1 1 1
34 16473 1 1 1 HIS CG C -2.326 -13.776 -9.833 1.00 . A A . 1 HIS CG 1 1
34 16474 1 1 1 HIS HA H -4.165 -13.249 -8.315 1.00 . A A . 1 HIS HA 1 1
34 16475 1 1 1 HIS HB2 H -3.716 -15.331 -10.235 1.00 . A A . 1 HIS HB2 1 1
34 16476 1 1 1 HIS HB3 H -4.017 -13.835 -11.118 1.00 . A A . 1 HIS HB3 1 1
34 16477 1 1 1 HIS HD1 H -2.678 -11.698 -9.594 1.00 . A A . 1 HIS HD1 1 1
34 16478 1 1 1 HIS HD2 H -1.002 -15.508 -9.836 1.00 . A A . 1 HIS HD2 1 1
34 16479 1 1 1 HIS HE1 H -0.212 -11.430 -9.084 1.00 . A A . 1 HIS HE1 1 1
34 16480 1 1 1 HIS N N -5.240 -15.071 -8.501 1.00 . A A . 1 HIS N 1 1
34 16481 1 1 1 HIS ND1 N -2.040 -12.441 -9.582 1.00 . A A . 1 HIS ND1 1 1
34 16482 1 1 1 HIS NE2 N -0.124 -13.545 -9.378 1.00 . A A . 1 HIS NE2 1 1
34 16483 1 1 1 HIS O O -6.978 -13.102 -9.292 1.00 . A A . 1 HIS O 1 1
34 16484 1 1 2 SER C C -7.339 -10.406 -10.128 1.00 . A A . 2 SER C 1 1
34 16485 1 1 2 SER CA C -6.559 -11.182 -11.204 1.00 . A A . 2 SER CA 1 1
34 16486 1 1 2 SER CB C -7.484 -12.135 -11.971 1.00 . A A . 2 SER CB 1 1
34 16487 1 1 2 SER H H -4.577 -11.957 -10.853 1.00 . A A . 2 SER H 1 1
34 16488 1 1 2 SER HA H -6.098 -10.491 -11.893 1.00 . A A . 2 SER HA 1 1
34 16489 1 1 2 SER HB2 H -7.893 -12.867 -11.297 1.00 . A A . 2 SER HB2 1 1
34 16490 1 1 2 SER HB3 H -8.293 -11.568 -12.415 1.00 . A A . 2 SER HB3 1 1
34 16491 1 1 2 SER HG H -7.342 -13.003 -13.709 1.00 . A A . 2 SER HG 1 1
34 16492 1 1 2 SER N N -5.512 -12.057 -10.577 1.00 . A A . 2 SER N 1 1
34 16493 1 1 2 SER O O -8.544 -10.260 -10.211 1.00 . A A . 2 SER O 1 1
34 16494 1 1 2 SER OG O -6.741 -12.798 -12.988 1.00 . A A . 2 SER OG 1 1
34 16495 1 1 3 VAL C C -8.505 -9.924 -7.444 1.00 . A A . 3 VAL C 1 1
34 16496 1 1 3 VAL CA C -7.325 -9.125 -8.032 1.00 . A A . 3 VAL CA 1 1
34 16497 1 1 3 VAL CB C -7.813 -7.824 -8.695 1.00 . A A . 3 VAL CB 1 1
34 16498 1 1 3 VAL CG1 C -8.239 -6.823 -7.619 1.00 . A A . 3 VAL CG1 1 1
34 16499 1 1 3 VAL CG2 C -6.681 -7.208 -9.527 1.00 . A A . 3 VAL CG2 1 1
34 16500 1 1 3 VAL H H -5.679 -10.035 -9.093 1.00 . A A . 3 VAL H 1 1
34 16501 1 1 3 VAL HA H -6.616 -8.891 -7.254 1.00 . A A . 3 VAL HA 1 1
34 16502 1 1 3 VAL HB H -8.655 -8.042 -9.336 1.00 . A A . 3 VAL HB 1 1
34 16503 1 1 3 VAL HG11 H -8.401 -5.855 -8.071 1.00 . A A . 3 VAL HG11 1 1
34 16504 1 1 3 VAL HG12 H -7.463 -6.745 -6.871 1.00 . A A . 3 VAL HG12 1 1
34 16505 1 1 3 VAL HG13 H -9.154 -7.160 -7.154 1.00 . A A . 3 VAL HG13 1 1
34 16506 1 1 3 VAL HG21 H -6.862 -6.150 -9.655 1.00 . A A . 3 VAL HG21 1 1
34 16507 1 1 3 VAL HG22 H -6.646 -7.685 -10.496 1.00 . A A . 3 VAL HG22 1 1
34 16508 1 1 3 VAL HG23 H -5.739 -7.353 -9.020 1.00 . A A . 3 VAL HG23 1 1
34 16509 1 1 3 VAL N N -6.649 -9.904 -9.125 1.00 . A A . 3 VAL N 1 1
34 16510 1 1 3 VAL O O -9.586 -9.400 -7.242 1.00 . A A . 3 VAL O 1 1
34 16511 1 1 4 SER C C -9.501 -11.833 -5.071 1.00 . A A . 4 SER C 1 1
34 16512 1 1 4 SER CA C -9.403 -12.025 -6.591 1.00 . A A . 4 SER CA 1 1
34 16513 1 1 4 SER CB C -9.026 -13.470 -6.936 1.00 . A A . 4 SER CB 1 1
34 16514 1 1 4 SER H H -7.421 -11.588 -7.334 1.00 . A A . 4 SER H 1 1
34 16515 1 1 4 SER HA H -10.336 -11.770 -7.053 1.00 . A A . 4 SER HA 1 1
34 16516 1 1 4 SER HB2 H -9.275 -13.672 -7.964 1.00 . A A . 4 SER HB2 1 1
34 16517 1 1 4 SER HB3 H -7.961 -13.605 -6.795 1.00 . A A . 4 SER HB3 1 1
34 16518 1 1 4 SER HG H -10.593 -14.548 -6.509 1.00 . A A . 4 SER HG 1 1
34 16519 1 1 4 SER N N -8.300 -11.188 -7.166 1.00 . A A . 4 SER N 1 1
34 16520 1 1 4 SER O O -10.525 -12.100 -4.469 1.00 . A A . 4 SER O 1 1
34 16521 1 1 4 SER OG O -9.744 -14.369 -6.098 1.00 . A A . 4 SER OG 1 1
34 16522 1 1 5 HIS C C -8.057 -9.730 -2.632 1.00 . A A . 5 HIS C 1 1
34 16523 1 1 5 HIS CA C -8.471 -11.168 -2.971 1.00 . A A . 5 HIS CA 1 1
34 16524 1 1 5 HIS CB C -7.459 -12.173 -2.419 1.00 . A A . 5 HIS CB 1 1
34 16525 1 1 5 HIS CD2 C -8.350 -14.068 -0.830 1.00 . A A . 5 HIS CD2 1 1
34 16526 1 1 5 HIS CE1 C -9.323 -15.302 -2.320 1.00 . A A . 5 HIS CE1 1 1
34 16527 1 1 5 HIS CG C -8.166 -13.447 -2.042 1.00 . A A . 5 HIS CG 1 1
34 16528 1 1 5 HIS H H -7.640 -11.169 -4.960 1.00 . A A . 5 HIS H 1 1
34 16529 1 1 5 HIS HA H -9.452 -11.379 -2.576 1.00 . A A . 5 HIS HA 1 1
34 16530 1 1 5 HIS HB2 H -6.716 -12.381 -3.173 1.00 . A A . 5 HIS HB2 1 1
34 16531 1 1 5 HIS HB3 H -6.978 -11.756 -1.546 1.00 . A A . 5 HIS HB3 1 1
34 16532 1 1 5 HIS HD1 H -8.850 -14.090 -3.943 1.00 . A A . 5 HIS HD1 1 1
34 16533 1 1 5 HIS HD2 H -7.982 -13.702 0.118 1.00 . A A . 5 HIS HD2 1 1
34 16534 1 1 5 HIS HE1 H -9.877 -16.099 -2.796 1.00 . A A . 5 HIS HE1 1 1
34 16535 1 1 5 HIS N N -8.447 -11.375 -4.451 1.00 . A A . 5 HIS N 1 1
34 16536 1 1 5 HIS ND1 N -8.796 -14.253 -2.978 1.00 . A A . 5 HIS ND1 1 1
34 16537 1 1 5 HIS NE2 N -9.080 -15.238 -1.009 1.00 . A A . 5 HIS NE2 1 1
34 16538 1 1 5 HIS O O -7.119 -9.496 -1.890 1.00 . A A . 5 HIS O 1 1
34 16539 1 1 6 ALA C C -9.340 -6.757 -1.801 1.00 . A A . 6 ALA C 1 1
34 16540 1 1 6 ALA CA C -8.417 -7.337 -2.886 1.00 . A A . 6 ALA CA 1 1
34 16541 1 1 6 ALA CB C -8.629 -6.608 -4.215 1.00 . A A . 6 ALA CB 1 1
34 16542 1 1 6 ALA H H -9.506 -8.983 -3.762 1.00 . A A . 6 ALA H 1 1
34 16543 1 1 6 ALA HA H -7.386 -7.250 -2.583 1.00 . A A . 6 ALA HA 1 1
34 16544 1 1 6 ALA HB1 H -8.119 -5.656 -4.190 1.00 . A A . 6 ALA HB1 1 1
34 16545 1 1 6 ALA HB2 H -9.685 -6.445 -4.372 1.00 . A A . 6 ALA HB2 1 1
34 16546 1 1 6 ALA HB3 H -8.234 -7.208 -5.021 1.00 . A A . 6 ALA HB3 1 1
34 16547 1 1 6 ALA N N -8.757 -8.765 -3.170 1.00 . A A . 6 ALA N 1 1
34 16548 1 1 6 ALA O O -9.500 -5.555 -1.698 1.00 . A A . 6 ALA O 1 1
34 16549 1 1 7 ARG C C -10.082 -6.151 1.052 1.00 . A A . 7 ARG C 1 1
34 16550 1 1 7 ARG CA C -10.846 -7.088 0.098 1.00 . A A . 7 ARG CA 1 1
34 16551 1 1 7 ARG CB C -11.341 -8.334 0.842 1.00 . A A . 7 ARG CB 1 1
34 16552 1 1 7 ARG CD C -13.476 -9.389 1.613 1.00 . A A . 7 ARG CD 1 1
34 16553 1 1 7 ARG CG C -12.808 -8.593 0.486 1.00 . A A . 7 ARG CG 1 1
34 16554 1 1 7 ARG CZ C -13.723 -7.709 3.348 1.00 . A A . 7 ARG CZ 1 1
34 16555 1 1 7 ARG H H -9.791 -8.561 -1.082 1.00 . A A . 7 ARG H 1 1
34 16556 1 1 7 ARG HA H -11.684 -6.566 -0.338 1.00 . A A . 7 ARG HA 1 1
34 16557 1 1 7 ARG HB2 H -10.745 -9.187 0.556 1.00 . A A . 7 ARG HB2 1 1
34 16558 1 1 7 ARG HB3 H -11.254 -8.174 1.906 1.00 . A A . 7 ARG HB3 1 1
34 16559 1 1 7 ARG HD2 H -14.122 -10.152 1.199 1.00 . A A . 7 ARG HD2 1 1
34 16560 1 1 7 ARG HD3 H -12.731 -9.835 2.254 1.00 . A A . 7 ARG HD3 1 1
34 16561 1 1 7 ARG HE H -15.218 -8.239 2.151 1.00 . A A . 7 ARG HE 1 1
34 16562 1 1 7 ARG HG2 H -13.320 -7.650 0.358 1.00 . A A . 7 ARG HG2 1 1
34 16563 1 1 7 ARG HG3 H -12.862 -9.160 -0.431 1.00 . A A . 7 ARG HG3 1 1
34 16564 1 1 7 ARG HH11 H -13.472 -9.309 4.529 1.00 . A A . 7 ARG HH11 1 1
34 16565 1 1 7 ARG HH12 H -12.917 -7.805 5.182 1.00 . A A . 7 ARG HH12 1 1
34 16566 1 1 7 ARG HH21 H -13.847 -5.951 2.393 1.00 . A A . 7 ARG HH21 1 1
34 16567 1 1 7 ARG HH22 H -13.131 -5.897 3.969 1.00 . A A . 7 ARG HH22 1 1
34 16568 1 1 7 ARG N N -9.940 -7.597 -0.985 1.00 . A A . 7 ARG N 1 1
34 16569 1 1 7 ARG NE N -14.275 -8.388 2.377 1.00 . A A . 7 ARG NE 1 1
34 16570 1 1 7 ARG NH1 N -13.341 -8.322 4.439 1.00 . A A . 7 ARG NH1 1 1
34 16571 1 1 7 ARG NH2 N -13.554 -6.418 3.227 1.00 . A A . 7 ARG NH2 1 1
34 16572 1 1 7 ARG O O -10.526 -5.047 1.302 1.00 . A A . 7 ARG O 1 1
34 16573 1 1 8 PRO C C -7.398 -4.667 1.703 1.00 . A A . 8 PRO C 1 1
34 16574 1 1 8 PRO CA C -8.135 -5.778 2.475 1.00 . A A . 8 PRO CA 1 1
34 16575 1 1 8 PRO CB C -7.142 -6.769 3.075 1.00 . A A . 8 PRO CB 1 1
34 16576 1 1 8 PRO CD C -8.334 -7.929 1.318 1.00 . A A . 8 PRO CD 1 1
34 16577 1 1 8 PRO CG C -7.028 -7.869 2.068 1.00 . A A . 8 PRO CG 1 1
34 16578 1 1 8 PRO HA H -8.752 -5.357 3.252 1.00 . A A . 8 PRO HA 1 1
34 16579 1 1 8 PRO HB2 H -6.182 -6.293 3.225 1.00 . A A . 8 PRO HB2 1 1
34 16580 1 1 8 PRO HB3 H -7.517 -7.160 4.007 1.00 . A A . 8 PRO HB3 1 1
34 16581 1 1 8 PRO HD2 H -8.152 -8.085 0.263 1.00 . A A . 8 PRO HD2 1 1
34 16582 1 1 8 PRO HD3 H -8.963 -8.710 1.715 1.00 . A A . 8 PRO HD3 1 1
34 16583 1 1 8 PRO HG2 H -6.218 -7.658 1.385 1.00 . A A . 8 PRO HG2 1 1
34 16584 1 1 8 PRO HG3 H -6.853 -8.809 2.568 1.00 . A A . 8 PRO HG3 1 1
34 16585 1 1 8 PRO N N -8.950 -6.613 1.553 1.00 . A A . 8 PRO N 1 1
34 16586 1 1 8 PRO O O -6.891 -3.731 2.292 1.00 . A A . 8 PRO O 1 1
34 16587 1 1 9 ARG C C -7.626 -2.608 -0.799 1.00 . A A . 9 ARG C 1 1
34 16588 1 1 9 ARG CA C -6.630 -3.720 -0.408 1.00 . A A . 9 ARG CA 1 1
34 16589 1 1 9 ARG CB C -6.088 -4.461 -1.644 1.00 . A A . 9 ARG CB 1 1
34 16590 1 1 9 ARG CD C -3.747 -5.193 -1.123 1.00 . A A . 9 ARG CD 1 1
34 16591 1 1 9 ARG CG C -5.209 -5.640 -1.209 1.00 . A A . 9 ARG CG 1 1
34 16592 1 1 9 ARG CZ C -2.913 -7.004 0.264 1.00 . A A . 9 ARG CZ 1 1
34 16593 1 1 9 ARG H H -7.748 -5.527 -0.060 1.00 . A A . 9 ARG H 1 1
34 16594 1 1 9 ARG HA H -5.811 -3.302 0.159 1.00 . A A . 9 ARG HA 1 1
34 16595 1 1 9 ARG HB2 H -6.916 -4.831 -2.230 1.00 . A A . 9 ARG HB2 1 1
34 16596 1 1 9 ARG HB3 H -5.502 -3.779 -2.242 1.00 . A A . 9 ARG HB3 1 1
34 16597 1 1 9 ARG HD2 H -3.449 -4.708 -2.043 1.00 . A A . 9 ARG HD2 1 1
34 16598 1 1 9 ARG HD3 H -3.605 -4.529 -0.284 1.00 . A A . 9 ARG HD3 1 1
34 16599 1 1 9 ARG HE H -2.492 -6.858 -1.673 1.00 . A A . 9 ARG HE 1 1
34 16600 1 1 9 ARG HG2 H -5.533 -5.996 -0.242 1.00 . A A . 9 ARG HG2 1 1
34 16601 1 1 9 ARG HG3 H -5.297 -6.437 -1.932 1.00 . A A . 9 ARG HG3 1 1
34 16602 1 1 9 ARG HH11 H -1.412 -5.844 0.907 1.00 . A A . 9 ARG HH11 1 1
34 16603 1 1 9 ARG HH12 H -1.997 -7.008 2.048 1.00 . A A . 9 ARG HH12 1 1
34 16604 1 1 9 ARG HH21 H -4.396 -8.301 -0.108 1.00 . A A . 9 ARG HH21 1 1
34 16605 1 1 9 ARG HH22 H -3.690 -8.405 1.471 1.00 . A A . 9 ARG HH22 1 1
34 16606 1 1 9 ARG N N -7.333 -4.766 0.395 1.00 . A A . 9 ARG N 1 1
34 16607 1 1 9 ARG NE N -2.968 -6.449 -0.920 1.00 . A A . 9 ARG NE 1 1
34 16608 1 1 9 ARG NH1 N -2.039 -6.586 1.141 1.00 . A A . 9 ARG NH1 1 1
34 16609 1 1 9 ARG NH2 N -3.730 -7.979 0.566 1.00 . A A . 9 ARG NH2 1 1
34 16610 1 1 9 ARG O O -7.976 -1.788 0.025 1.00 . A A . 9 ARG O 1 1
34 16611 1 1 10 TRP C C -8.514 -0.115 -2.272 1.00 . A A . 10 TRP C 1 1
34 16612 1 1 10 TRP CA C -9.069 -1.538 -2.493 1.00 . A A . 10 TRP CA 1 1
34 16613 1 1 10 TRP CB C -10.342 -1.786 -1.668 1.00 . A A . 10 TRP CB 1 1
34 16614 1 1 10 TRP CD1 C -11.899 -0.405 -3.106 1.00 . A A . 10 TRP CD1 1 1
34 16615 1 1 10 TRP CD2 C -12.562 -2.548 -2.923 1.00 . A A . 10 TRP CD2 1 1
34 16616 1 1 10 TRP CE2 C -13.513 -1.897 -3.745 1.00 . A A . 10 TRP CE2 1 1
34 16617 1 1 10 TRP CE3 C -12.747 -3.915 -2.649 1.00 . A A . 10 TRP CE3 1 1
34 16618 1 1 10 TRP CG C -11.547 -1.579 -2.530 1.00 . A A . 10 TRP CG 1 1
34 16619 1 1 10 TRP CH2 C -14.779 -3.936 -3.992 1.00 . A A . 10 TRP CH2 1 1
34 16620 1 1 10 TRP CZ2 C -14.609 -2.579 -4.275 1.00 . A A . 10 TRP CZ2 1 1
34 16621 1 1 10 TRP CZ3 C -13.850 -4.604 -3.181 1.00 . A A . 10 TRP CZ3 1 1
34 16622 1 1 10 TRP H H -7.795 -3.265 -2.677 1.00 . A A . 10 TRP H 1 1
34 16623 1 1 10 TRP HA H -9.289 -1.679 -3.540 1.00 . A A . 10 TRP HA 1 1
34 16624 1 1 10 TRP HB2 H -10.339 -2.800 -1.297 1.00 . A A . 10 TRP HB2 1 1
34 16625 1 1 10 TRP HB3 H -10.378 -1.102 -0.835 1.00 . A A . 10 TRP HB3 1 1
34 16626 1 1 10 TRP HD1 H -11.359 0.526 -3.018 1.00 . A A . 10 TRP HD1 1 1
34 16627 1 1 10 TRP HE1 H -13.530 0.100 -4.339 1.00 . A A . 10 TRP HE1 1 1
34 16628 1 1 10 TRP HE3 H -12.038 -4.438 -2.025 1.00 . A A . 10 TRP HE3 1 1
34 16629 1 1 10 TRP HH2 H -15.624 -4.471 -4.398 1.00 . A A . 10 TRP HH2 1 1
34 16630 1 1 10 TRP HZ2 H -15.321 -2.060 -4.899 1.00 . A A . 10 TRP HZ2 1 1
34 16631 1 1 10 TRP HZ3 H -13.983 -5.653 -2.963 1.00 . A A . 10 TRP HZ3 1 1
34 16632 1 1 10 TRP N N -8.088 -2.583 -2.039 1.00 . A A . 10 TRP N 1 1
34 16633 1 1 10 TRP NE1 N -13.065 -0.593 -3.826 1.00 . A A . 10 TRP NE1 1 1
34 16634 1 1 10 TRP O O -7.986 0.493 -3.185 1.00 . A A . 10 TRP O 1 1
34 16635 1 1 11 PHE C C -6.703 1.681 -0.164 1.00 . A A . 11 PHE C 1 1
34 16636 1 1 11 PHE CA C -8.091 1.787 -0.804 1.00 . A A . 11 PHE CA 1 1
34 16637 1 1 11 PHE CB C -9.089 2.423 0.172 1.00 . A A . 11 PHE CB 1 1
34 16638 1 1 11 PHE CD1 C -10.719 3.491 -1.432 1.00 . A A . 11 PHE CD1 1 1
34 16639 1 1 11 PHE CD2 C -11.455 1.595 -0.111 1.00 . A A . 11 PHE CD2 1 1
34 16640 1 1 11 PHE CE1 C -11.983 3.565 -2.030 1.00 . A A . 11 PHE CE1 1 1
34 16641 1 1 11 PHE CE2 C -12.719 1.670 -0.709 1.00 . A A . 11 PHE CE2 1 1
34 16642 1 1 11 PHE CG C -10.454 2.506 -0.472 1.00 . A A . 11 PHE CG 1 1
34 16643 1 1 11 PHE CZ C -12.983 2.654 -1.668 1.00 . A A . 11 PHE CZ 1 1
34 16644 1 1 11 PHE H H -9.040 -0.092 -0.353 1.00 . A A . 11 PHE H 1 1
34 16645 1 1 11 PHE HA H -8.044 2.363 -1.714 1.00 . A A . 11 PHE HA 1 1
34 16646 1 1 11 PHE HB2 H -9.149 1.821 1.068 1.00 . A A . 11 PHE HB2 1 1
34 16647 1 1 11 PHE HB3 H -8.753 3.417 0.431 1.00 . A A . 11 PHE HB3 1 1
34 16648 1 1 11 PHE HD1 H -9.948 4.193 -1.712 1.00 . A A . 11 PHE HD1 1 1
34 16649 1 1 11 PHE HD2 H -11.252 0.836 0.629 1.00 . A A . 11 PHE HD2 1 1
34 16650 1 1 11 PHE HE1 H -12.187 4.324 -2.769 1.00 . A A . 11 PHE HE1 1 1
34 16651 1 1 11 PHE HE2 H -13.489 0.966 -0.430 1.00 . A A . 11 PHE HE2 1 1
34 16652 1 1 11 PHE HZ H -13.958 2.712 -2.129 1.00 . A A . 11 PHE HZ 1 1
34 16653 1 1 11 PHE N N -8.621 0.415 -1.077 1.00 . A A . 11 PHE N 1 1
34 16654 1 1 11 PHE O O -5.837 2.499 -0.405 1.00 . A A . 11 PHE O 1 1
34 16655 1 1 12 TRP C C -4.121 -0.022 0.266 1.00 . A A . 12 TRP C 1 1
34 16656 1 1 12 TRP CA C -5.151 0.486 1.286 1.00 . A A . 12 TRP CA 1 1
34 16657 1 1 12 TRP CB C -5.380 -0.553 2.393 1.00 . A A . 12 TRP CB 1 1
34 16658 1 1 12 TRP CD1 C -3.423 -2.075 2.886 1.00 . A A . 12 TRP CD1 1 1
34 16659 1 1 12 TRP CD2 C -3.257 -0.090 3.933 1.00 . A A . 12 TRP CD2 1 1
34 16660 1 1 12 TRP CE2 C -2.108 -0.835 4.288 1.00 . A A . 12 TRP CE2 1 1
34 16661 1 1 12 TRP CE3 C -3.398 1.204 4.464 1.00 . A A . 12 TRP CE3 1 1
34 16662 1 1 12 TRP CG C -4.076 -0.900 3.041 1.00 . A A . 12 TRP CG 1 1
34 16663 1 1 12 TRP CH2 C -1.289 0.974 5.658 1.00 . A A . 12 TRP CH2 1 1
34 16664 1 1 12 TRP CZ2 C -1.133 -0.314 5.140 1.00 . A A . 12 TRP CZ2 1 1
34 16665 1 1 12 TRP CZ3 C -2.420 1.732 5.322 1.00 . A A . 12 TRP CZ3 1 1
34 16666 1 1 12 TRP H H -7.199 0.013 0.806 1.00 . A A . 12 TRP H 1 1
34 16667 1 1 12 TRP HA H -4.818 1.413 1.713 1.00 . A A . 12 TRP HA 1 1
34 16668 1 1 12 TRP HB2 H -6.052 -0.145 3.133 1.00 . A A . 12 TRP HB2 1 1
34 16669 1 1 12 TRP HB3 H -5.817 -1.443 1.965 1.00 . A A . 12 TRP HB3 1 1
34 16670 1 1 12 TRP HD1 H -3.759 -2.905 2.282 1.00 . A A . 12 TRP HD1 1 1
34 16671 1 1 12 TRP HE1 H -1.599 -2.762 3.682 1.00 . A A . 12 TRP HE1 1 1
34 16672 1 1 12 TRP HE3 H -4.266 1.795 4.212 1.00 . A A . 12 TRP HE3 1 1
34 16673 1 1 12 TRP HH2 H -0.540 1.385 6.319 1.00 . A A . 12 TRP HH2 1 1
34 16674 1 1 12 TRP HZ2 H -0.264 -0.901 5.396 1.00 . A A . 12 TRP HZ2 1 1
34 16675 1 1 12 TRP HZ3 H -2.539 2.727 5.725 1.00 . A A . 12 TRP HZ3 1 1
34 16676 1 1 12 TRP N N -6.485 0.665 0.638 1.00 . A A . 12 TRP N 1 1
34 16677 1 1 12 TRP NE1 N -2.255 -2.037 3.624 1.00 . A A . 12 TRP NE1 1 1
34 16678 1 1 12 TRP O O -2.938 -0.026 0.532 1.00 . A A . 12 TRP O 1 1
34 16679 1 1 13 PHE C C -2.598 0.155 -2.287 1.00 . A A . 13 PHE C 1 1
34 16680 1 1 13 PHE CA C -3.599 -0.942 -1.926 1.00 . A A . 13 PHE CA 1 1
34 16681 1 1 13 PHE CB C -4.455 -1.315 -3.138 1.00 . A A . 13 PHE CB 1 1
34 16682 1 1 13 PHE CD1 C -2.737 -2.796 -4.238 1.00 . A A . 13 PHE CD1 1 1
34 16683 1 1 13 PHE CD2 C -3.535 -0.846 -5.437 1.00 . A A . 13 PHE CD2 1 1
34 16684 1 1 13 PHE CE1 C -1.900 -3.116 -5.313 1.00 . A A . 13 PHE CE1 1 1
34 16685 1 1 13 PHE CE2 C -2.699 -1.165 -6.512 1.00 . A A . 13 PHE CE2 1 1
34 16686 1 1 13 PHE CG C -3.555 -1.662 -4.300 1.00 . A A . 13 PHE CG 1 1
34 16687 1 1 13 PHE CZ C -1.881 -2.300 -6.451 1.00 . A A . 13 PHE CZ 1 1
34 16688 1 1 13 PHE H H -5.517 -0.425 -1.087 1.00 . A A . 13 PHE H 1 1
34 16689 1 1 13 PHE HA H -3.080 -1.805 -1.562 1.00 . A A . 13 PHE HA 1 1
34 16690 1 1 13 PHE HB2 H -5.073 -2.165 -2.895 1.00 . A A . 13 PHE HB2 1 1
34 16691 1 1 13 PHE HB3 H -5.081 -0.479 -3.407 1.00 . A A . 13 PHE HB3 1 1
34 16692 1 1 13 PHE HD1 H -2.751 -3.424 -3.358 1.00 . A A . 13 PHE HD1 1 1
34 16693 1 1 13 PHE HD2 H -4.165 0.031 -5.482 1.00 . A A . 13 PHE HD2 1 1
34 16694 1 1 13 PHE HE1 H -1.270 -3.991 -5.266 1.00 . A A . 13 PHE HE1 1 1
34 16695 1 1 13 PHE HE2 H -2.684 -0.535 -7.390 1.00 . A A . 13 PHE HE2 1 1
34 16696 1 1 13 PHE HZ H -1.235 -2.546 -7.281 1.00 . A A . 13 PHE HZ 1 1
34 16697 1 1 13 PHE N N -4.560 -0.442 -0.894 1.00 . A A . 13 PHE N 1 1
34 16698 1 1 13 PHE O O -1.399 -0.049 -2.247 1.00 . A A . 13 PHE O 1 1
34 16699 1 1 14 SER C C -1.318 2.795 -1.741 1.00 . A A . 14 SER C 1 1
34 16700 1 1 14 SER CA C -2.163 2.447 -2.966 1.00 . A A . 14 SER CA 1 1
34 16701 1 1 14 SER CB C -3.064 3.620 -3.363 1.00 . A A . 14 SER CB 1 1
34 16702 1 1 14 SER H H -4.052 1.451 -2.629 1.00 . A A . 14 SER H 1 1
34 16703 1 1 14 SER HA H -1.529 2.172 -3.785 1.00 . A A . 14 SER HA 1 1
34 16704 1 1 14 SER HB2 H -2.476 4.519 -3.435 1.00 . A A . 14 SER HB2 1 1
34 16705 1 1 14 SER HB3 H -3.518 3.413 -4.325 1.00 . A A . 14 SER HB3 1 1
34 16706 1 1 14 SER HG H -4.783 4.317 -2.770 1.00 . A A . 14 SER HG 1 1
34 16707 1 1 14 SER N N -3.084 1.318 -2.621 1.00 . A A . 14 SER N 1 1
34 16708 1 1 14 SER O O -0.141 3.086 -1.841 1.00 . A A . 14 SER O 1 1
34 16709 1 1 14 SER OG O -4.075 3.801 -2.378 1.00 . A A . 14 SER OG 1 1
34 16710 1 1 15 LEU C C -0.128 1.914 0.905 1.00 . A A . 15 LEU C 1 1
34 16711 1 1 15 LEU CA C -1.175 3.012 0.682 1.00 . A A . 15 LEU CA 1 1
34 16712 1 1 15 LEU CB C -2.239 2.978 1.784 1.00 . A A . 15 LEU CB 1 1
34 16713 1 1 15 LEU CD1 C -3.870 4.497 2.909 1.00 . A A . 15 LEU CD1 1 1
34 16714 1 1 15 LEU CD2 C -1.432 4.666 3.437 1.00 . A A . 15 LEU CD2 1 1
34 16715 1 1 15 LEU CG C -2.457 4.387 2.335 1.00 . A A . 15 LEU CG 1 1
34 16716 1 1 15 LEU H H -2.861 2.464 -0.547 1.00 . A A . 15 LEU H 1 1
34 16717 1 1 15 LEU HA H -0.706 3.983 0.641 1.00 . A A . 15 LEU HA 1 1
34 16718 1 1 15 LEU HB2 H -3.167 2.604 1.377 1.00 . A A . 15 LEU HB2 1 1
34 16719 1 1 15 LEU HB3 H -1.911 2.328 2.583 1.00 . A A . 15 LEU HB3 1 1
34 16720 1 1 15 LEU HD11 H -3.982 5.445 3.414 1.00 . A A . 15 LEU HD11 1 1
34 16721 1 1 15 LEU HD12 H -4.037 3.693 3.611 1.00 . A A . 15 LEU HD12 1 1
34 16722 1 1 15 LEU HD13 H -4.590 4.429 2.107 1.00 . A A . 15 LEU HD13 1 1
34 16723 1 1 15 LEU HD21 H -1.309 3.783 4.047 1.00 . A A . 15 LEU HD21 1 1
34 16724 1 1 15 LEU HD22 H -1.778 5.483 4.053 1.00 . A A . 15 LEU HD22 1 1
34 16725 1 1 15 LEU HD23 H -0.485 4.928 2.989 1.00 . A A . 15 LEU HD23 1 1
34 16726 1 1 15 LEU HG H -2.337 5.107 1.538 1.00 . A A . 15 LEU HG 1 1
34 16727 1 1 15 LEU N N -1.919 2.728 -0.583 1.00 . A A . 15 LEU N 1 1
34 16728 1 1 15 LEU O O 0.994 2.179 1.288 1.00 . A A . 15 LEU O 1 1
34 16729 1 1 16 LEU C C 1.594 -0.316 -0.200 1.00 . A A . 16 LEU C 1 1
34 16730 1 1 16 LEU CA C 0.453 -0.456 0.808 1.00 . A A . 16 LEU CA 1 1
34 16731 1 1 16 LEU CB C -0.387 -1.714 0.528 1.00 . A A . 16 LEU CB 1 1
34 16732 1 1 16 LEU CD1 C 1.367 -3.391 -0.099 1.00 . A A . 16 LEU CD1 1 1
34 16733 1 1 16 LEU CD2 C 1.085 -2.735 2.299 1.00 . A A . 16 LEU CD2 1 1
34 16734 1 1 16 LEU CG C 0.356 -2.984 0.974 1.00 . A A . 16 LEU CG 1 1
34 16735 1 1 16 LEU H H -1.410 0.509 0.323 1.00 . A A . 16 LEU H 1 1
34 16736 1 1 16 LEU HA H 0.841 -0.476 1.805 1.00 . A A . 16 LEU HA 1 1
34 16737 1 1 16 LEU HB2 H -1.323 -1.644 1.062 1.00 . A A . 16 LEU HB2 1 1
34 16738 1 1 16 LEU HB3 H -0.588 -1.775 -0.531 1.00 . A A . 16 LEU HB3 1 1
34 16739 1 1 16 LEU HD11 H 1.130 -2.890 -1.027 1.00 . A A . 16 LEU HD11 1 1
34 16740 1 1 16 LEU HD12 H 1.324 -4.460 -0.247 1.00 . A A . 16 LEU HD12 1 1
34 16741 1 1 16 LEU HD13 H 2.361 -3.111 0.217 1.00 . A A . 16 LEU HD13 1 1
34 16742 1 1 16 LEU HD21 H 0.448 -2.165 2.960 1.00 . A A . 16 LEU HD21 1 1
34 16743 1 1 16 LEU HD22 H 1.995 -2.185 2.112 1.00 . A A . 16 LEU HD22 1 1
34 16744 1 1 16 LEU HD23 H 1.325 -3.683 2.760 1.00 . A A . 16 LEU HD23 1 1
34 16745 1 1 16 LEU HG H -0.361 -3.782 1.104 1.00 . A A . 16 LEU HG 1 1
34 16746 1 1 16 LEU N N -0.499 0.682 0.644 1.00 . A A . 16 LEU N 1 1
34 16747 1 1 16 LEU O O 2.744 -0.565 0.110 1.00 . A A . 16 LEU O 1 1
34 16748 1 1 17 LEU C C 3.330 1.357 -1.941 1.00 . A A . 17 LEU C 1 1
34 16749 1 1 17 LEU CA C 2.335 0.304 -2.432 1.00 . A A . 17 LEU CA 1 1
34 16750 1 1 17 LEU CB C 1.593 0.794 -3.679 1.00 . A A . 17 LEU CB 1 1
34 16751 1 1 17 LEU CD1 C 2.119 -0.940 -5.401 1.00 . A A . 17 LEU CD1 1 1
34 16752 1 1 17 LEU CD2 C 2.062 1.477 -6.035 1.00 . A A . 17 LEU CD2 1 1
34 16753 1 1 17 LEU CG C 2.422 0.484 -4.927 1.00 . A A . 17 LEU CG 1 1
34 16754 1 1 17 LEU H H 0.344 0.316 -1.596 1.00 . A A . 17 LEU H 1 1
34 16755 1 1 17 LEU HA H 2.837 -0.620 -2.635 1.00 . A A . 17 LEU HA 1 1
34 16756 1 1 17 LEU HB2 H 0.637 0.295 -3.747 1.00 . A A . 17 LEU HB2 1 1
34 16757 1 1 17 LEU HB3 H 1.438 1.860 -3.608 1.00 . A A . 17 LEU HB3 1 1
34 16758 1 1 17 LEU HD11 H 2.374 -1.641 -4.620 1.00 . A A . 17 LEU HD11 1 1
34 16759 1 1 17 LEU HD12 H 2.701 -1.156 -6.284 1.00 . A A . 17 LEU HD12 1 1
34 16760 1 1 17 LEU HD13 H 1.067 -1.026 -5.633 1.00 . A A . 17 LEU HD13 1 1
34 16761 1 1 17 LEU HD21 H 0.999 1.666 -6.019 1.00 . A A . 17 LEU HD21 1 1
34 16762 1 1 17 LEU HD22 H 2.339 1.063 -6.992 1.00 . A A . 17 LEU HD22 1 1
34 16763 1 1 17 LEU HD23 H 2.595 2.403 -5.876 1.00 . A A . 17 LEU HD23 1 1
34 16764 1 1 17 LEU HG H 3.473 0.569 -4.691 1.00 . A A . 17 LEU HG 1 1
34 16765 1 1 17 LEU N N 1.278 0.108 -1.393 1.00 . A A . 17 LEU N 1 1
34 16766 1 1 17 LEU O O 4.527 1.239 -2.127 1.00 . A A . 17 LEU O 1 1
34 16767 1 1 18 LEU C C 4.567 2.867 0.391 1.00 . A A . 18 LEU C 1 1
34 16768 1 1 18 LEU CA C 3.714 3.441 -0.744 1.00 . A A . 18 LEU CA 1 1
34 16769 1 1 18 LEU CB C 2.764 4.523 -0.219 1.00 . A A . 18 LEU CB 1 1
34 16770 1 1 18 LEU CD1 C 3.615 6.480 -1.523 1.00 . A A . 18 LEU CD1 1 1
34 16771 1 1 18 LEU CD2 C 2.732 6.807 0.791 1.00 . A A . 18 LEU CD2 1 1
34 16772 1 1 18 LEU CG C 3.504 5.859 -0.129 1.00 . A A . 18 LEU CG 1 1
34 16773 1 1 18 LEU H H 1.861 2.416 -1.146 1.00 . A A . 18 LEU H 1 1
34 16774 1 1 18 LEU HA H 4.340 3.837 -1.516 1.00 . A A . 18 LEU HA 1 1
34 16775 1 1 18 LEU HB2 H 1.924 4.620 -0.893 1.00 . A A . 18 LEU HB2 1 1
34 16776 1 1 18 LEU HB3 H 2.407 4.244 0.762 1.00 . A A . 18 LEU HB3 1 1
34 16777 1 1 18 LEU HD11 H 4.263 5.873 -2.137 1.00 . A A . 18 LEU HD11 1 1
34 16778 1 1 18 LEU HD12 H 4.024 7.476 -1.442 1.00 . A A . 18 LEU HD12 1 1
34 16779 1 1 18 LEU HD13 H 2.634 6.529 -1.973 1.00 . A A . 18 LEU HD13 1 1
34 16780 1 1 18 LEU HD21 H 3.261 7.745 0.867 1.00 . A A . 18 LEU HD21 1 1
34 16781 1 1 18 LEU HD22 H 2.643 6.365 1.772 1.00 . A A . 18 LEU HD22 1 1
34 16782 1 1 18 LEU HD23 H 1.747 6.981 0.384 1.00 . A A . 18 LEU HD23 1 1
34 16783 1 1 18 LEU HG H 4.496 5.695 0.271 1.00 . A A . 18 LEU HG 1 1
34 16784 1 1 18 LEU N N 2.828 2.371 -1.290 1.00 . A A . 18 LEU N 1 1
34 16785 1 1 18 LEU O O 5.732 3.191 0.534 1.00 . A A . 18 LEU O 1 1
34 16786 1 1 19 ALA C C 5.885 0.505 1.745 1.00 . A A . 19 ALA C 1 1
34 16787 1 1 19 ALA CA C 4.749 1.371 2.306 1.00 . A A . 19 ALA CA 1 1
34 16788 1 1 19 ALA CB C 3.726 0.507 3.048 1.00 . A A . 19 ALA CB 1 1
34 16789 1 1 19 ALA H H 3.054 1.754 1.024 1.00 . A A . 19 ALA H 1 1
34 16790 1 1 19 ALA HA H 5.143 2.129 2.965 1.00 . A A . 19 ALA HA 1 1
34 16791 1 1 19 ALA HB1 H 4.113 0.248 4.022 1.00 . A A . 19 ALA HB1 1 1
34 16792 1 1 19 ALA HB2 H 3.541 -0.395 2.484 1.00 . A A . 19 ALA HB2 1 1
34 16793 1 1 19 ALA HB3 H 2.803 1.057 3.161 1.00 . A A . 19 ALA HB3 1 1
34 16794 1 1 19 ALA N N 3.990 2.001 1.182 1.00 . A A . 19 ALA N 1 1
34 16795 1 1 19 ALA O O 6.977 0.476 2.282 1.00 . A A . 19 ALA O 1 1
34 16796 1 1 20 ALA C C 7.856 -0.171 -0.455 1.00 . A A . 20 ALA C 1 1
34 16797 1 1 20 ALA CA C 6.695 -1.046 0.044 1.00 . A A . 20 ALA CA 1 1
34 16798 1 1 20 ALA CB C 6.013 -1.754 -1.131 1.00 . A A . 20 ALA CB 1 1
34 16799 1 1 20 ALA H H 4.746 -0.139 0.242 1.00 . A A . 20 ALA H 1 1
34 16800 1 1 20 ALA HA H 7.052 -1.773 0.756 1.00 . A A . 20 ALA HA 1 1
34 16801 1 1 20 ALA HB1 H 5.244 -1.115 -1.540 1.00 . A A . 20 ALA HB1 1 1
34 16802 1 1 20 ALA HB2 H 5.568 -2.676 -0.786 1.00 . A A . 20 ALA HB2 1 1
34 16803 1 1 20 ALA HB3 H 6.745 -1.971 -1.895 1.00 . A A . 20 ALA HB3 1 1
34 16804 1 1 20 ALA N N 5.634 -0.189 0.658 1.00 . A A . 20 ALA N 1 1
34 16805 1 1 20 ALA O O 9.011 -0.531 -0.329 1.00 . A A . 20 ALA O 1 1
34 16806 1 1 21 GLY C C 9.449 2.412 -0.327 1.00 . A A . 21 GLY C 1 1
34 16807 1 1 21 GLY CA C 8.627 1.888 -1.511 1.00 . A A . 21 GLY CA 1 1
34 16808 1 1 21 GLY H H 6.613 1.248 -1.093 1.00 . A A . 21 GLY H 1 1
34 16809 1 1 21 GLY HA2 H 9.273 1.344 -2.186 1.00 . A A . 21 GLY HA2 1 1
34 16810 1 1 21 GLY HA3 H 8.182 2.722 -2.031 1.00 . A A . 21 GLY HA3 1 1
34 16811 1 1 21 GLY N N 7.552 0.979 -1.010 1.00 . A A . 21 GLY N 1 1
34 16812 1 1 21 GLY O O 10.660 2.502 -0.398 1.00 . A A . 21 GLY O 1 1
34 16813 1 1 22 VAL C C 10.511 2.181 2.474 1.00 . A A . 22 VAL C 1 1
34 16814 1 1 22 VAL CA C 9.542 3.259 1.962 1.00 . A A . 22 VAL CA 1 1
34 16815 1 1 22 VAL CB C 8.460 3.565 3.010 1.00 . A A . 22 VAL CB 1 1
34 16816 1 1 22 VAL CG1 C 9.116 4.015 4.319 1.00 . A A . 22 VAL CG1 1 1
34 16817 1 1 22 VAL CG2 C 7.546 4.683 2.497 1.00 . A A . 22 VAL CG2 1 1
34 16818 1 1 22 VAL H H 7.823 2.660 0.796 1.00 . A A . 22 VAL H 1 1
34 16819 1 1 22 VAL HA H 10.081 4.159 1.714 1.00 . A A . 22 VAL HA 1 1
34 16820 1 1 22 VAL HB H 7.875 2.674 3.191 1.00 . A A . 22 VAL HB 1 1
34 16821 1 1 22 VAL HG11 H 9.739 4.877 4.134 1.00 . A A . 22 VAL HG11 1 1
34 16822 1 1 22 VAL HG12 H 9.721 3.212 4.714 1.00 . A A . 22 VAL HG12 1 1
34 16823 1 1 22 VAL HG13 H 8.350 4.273 5.035 1.00 . A A . 22 VAL HG13 1 1
34 16824 1 1 22 VAL HG21 H 7.793 5.609 2.997 1.00 . A A . 22 VAL HG21 1 1
34 16825 1 1 22 VAL HG22 H 6.517 4.428 2.700 1.00 . A A . 22 VAL HG22 1 1
34 16826 1 1 22 VAL HG23 H 7.684 4.803 1.432 1.00 . A A . 22 VAL HG23 1 1
34 16827 1 1 22 VAL N N 8.800 2.748 0.763 1.00 . A A . 22 VAL N 1 1
34 16828 1 1 22 VAL O O 11.642 2.469 2.820 1.00 . A A . 22 VAL O 1 1
34 16829 1 1 23 GLY C C 12.143 -0.323 2.023 1.00 . A A . 23 GLY C 1 1
34 16830 1 1 23 GLY CA C 10.965 -0.160 2.989 1.00 . A A . 23 GLY CA 1 1
34 16831 1 1 23 GLY H H 9.162 0.737 2.222 1.00 . A A . 23 GLY H 1 1
34 16832 1 1 23 GLY HA2 H 11.337 0.079 3.976 1.00 . A A . 23 GLY HA2 1 1
34 16833 1 1 23 GLY HA3 H 10.406 -1.083 3.028 1.00 . A A . 23 GLY HA3 1 1
34 16834 1 1 23 GLY N N 10.076 0.942 2.513 1.00 . A A . 23 GLY N 1 1
34 16835 1 1 23 GLY O O 13.282 -0.433 2.437 1.00 . A A . 23 GLY O 1 1
34 16836 1 1 24 ILE C C 13.907 0.759 -0.191 1.00 . A A . 24 ILE C 1 1
34 16837 1 1 24 ILE CA C 12.989 -0.471 -0.257 1.00 . A A . 24 ILE CA 1 1
34 16838 1 1 24 ILE CB C 12.302 -0.578 -1.627 1.00 . A A . 24 ILE CB 1 1
34 16839 1 1 24 ILE CD1 C 10.714 -1.981 -2.966 1.00 . A A . 24 ILE CD1 1 1
34 16840 1 1 24 ILE CG1 C 11.675 -1.970 -1.774 1.00 . A A . 24 ILE CG1 1 1
34 16841 1 1 24 ILE CG2 C 13.329 -0.366 -2.745 1.00 . A A . 24 ILE CG2 1 1
34 16842 1 1 24 ILE H H 10.952 -0.228 0.428 1.00 . A A . 24 ILE H 1 1
34 16843 1 1 24 ILE HA H 13.559 -1.368 -0.054 1.00 . A A . 24 ILE HA 1 1
34 16844 1 1 24 ILE HB H 11.530 0.175 -1.702 1.00 . A A . 24 ILE HB 1 1
34 16845 1 1 24 ILE HD11 H 10.016 -1.161 -2.874 1.00 . A A . 24 ILE HD11 1 1
34 16846 1 1 24 ILE HD12 H 10.172 -2.915 -2.983 1.00 . A A . 24 ILE HD12 1 1
34 16847 1 1 24 ILE HD13 H 11.276 -1.874 -3.883 1.00 . A A . 24 ILE HD13 1 1
34 16848 1 1 24 ILE HG12 H 12.456 -2.700 -1.935 1.00 . A A . 24 ILE HG12 1 1
34 16849 1 1 24 ILE HG13 H 11.132 -2.217 -0.875 1.00 . A A . 24 ILE HG13 1 1
34 16850 1 1 24 ILE HG21 H 14.197 -0.980 -2.559 1.00 . A A . 24 ILE HG21 1 1
34 16851 1 1 24 ILE HG22 H 13.623 0.673 -2.772 1.00 . A A . 24 ILE HG22 1 1
34 16852 1 1 24 ILE HG23 H 12.890 -0.641 -3.694 1.00 . A A . 24 ILE HG23 1 1
34 16853 1 1 24 ILE N N 11.879 -0.327 0.738 1.00 . A A . 24 ILE N 1 1
34 16854 1 1 24 ILE O O 15.105 0.642 -0.345 1.00 . A A . 24 ILE O 1 1
34 16855 1 1 25 TYR C C 15.186 2.994 1.347 1.00 . A A . 25 TYR C 1 1
34 16856 1 1 25 TYR CA C 14.231 3.144 0.157 1.00 . A A . 25 TYR CA 1 1
34 16857 1 1 25 TYR CB C 13.289 4.328 0.365 1.00 . A A . 25 TYR CB 1 1
34 16858 1 1 25 TYR CD1 C 14.064 6.112 -1.238 1.00 . A A . 25 TYR CD1 1 1
34 16859 1 1 25 TYR CD2 C 14.708 6.280 1.094 1.00 . A A . 25 TYR CD2 1 1
34 16860 1 1 25 TYR CE1 C 14.759 7.295 -1.516 1.00 . A A . 25 TYR CE1 1 1
34 16861 1 1 25 TYR CE2 C 15.402 7.463 0.817 1.00 . A A . 25 TYR CE2 1 1
34 16862 1 1 25 TYR CG C 14.037 5.605 0.066 1.00 . A A . 25 TYR CG 1 1
34 16863 1 1 25 TYR CZ C 15.428 7.971 -0.487 1.00 . A A . 25 TYR CZ 1 1
34 16864 1 1 25 TYR H H 12.393 2.004 0.194 1.00 . A A . 25 TYR H 1 1
34 16865 1 1 25 TYR HA H 14.792 3.275 -0.756 1.00 . A A . 25 TYR HA 1 1
34 16866 1 1 25 TYR HB2 H 12.442 4.239 -0.300 1.00 . A A . 25 TYR HB2 1 1
34 16867 1 1 25 TYR HB3 H 12.945 4.342 1.389 1.00 . A A . 25 TYR HB3 1 1
34 16868 1 1 25 TYR HD1 H 13.552 5.589 -2.032 1.00 . A A . 25 TYR HD1 1 1
34 16869 1 1 25 TYR HD2 H 14.690 5.887 2.099 1.00 . A A . 25 TYR HD2 1 1
34 16870 1 1 25 TYR HE1 H 14.780 7.687 -2.521 1.00 . A A . 25 TYR HE1 1 1
34 16871 1 1 25 TYR HE2 H 15.919 7.983 1.610 1.00 . A A . 25 TYR HE2 1 1
34 16872 1 1 25 TYR HH H 17.024 8.907 -0.955 1.00 . A A . 25 TYR HH 1 1
34 16873 1 1 25 TYR N N 13.361 1.929 0.058 1.00 . A A . 25 TYR N 1 1
34 16874 1 1 25 TYR O O 16.265 3.551 1.361 1.00 . A A . 25 TYR O 1 1
34 16875 1 1 25 TYR OH O 16.113 9.137 -0.760 1.00 . A A . 25 TYR OH 1 1
34 16876 1 1 26 LEU C C 16.769 0.961 3.118 1.00 . A A . 26 LEU C 1 1
34 16877 1 1 26 LEU CA C 15.701 1.995 3.505 1.00 . A A . 26 LEU CA 1 1
34 16878 1 1 26 LEU CB C 14.796 1.447 4.617 1.00 . A A . 26 LEU CB 1 1
34 16879 1 1 26 LEU CD1 C 15.890 2.990 6.268 1.00 . A A . 26 LEU CD1 1 1
34 16880 1 1 26 LEU CD2 C 13.825 3.719 5.057 1.00 . A A . 26 LEU CD2 1 1
34 16881 1 1 26 LEU CG C 14.553 2.525 5.684 1.00 . A A . 26 LEU CG 1 1
34 16882 1 1 26 LEU H H 13.937 1.764 2.293 1.00 . A A . 26 LEU H 1 1
34 16883 1 1 26 LEU HA H 16.162 2.920 3.813 1.00 . A A . 26 LEU HA 1 1
34 16884 1 1 26 LEU HB2 H 13.850 1.144 4.193 1.00 . A A . 26 LEU HB2 1 1
34 16885 1 1 26 LEU HB3 H 15.271 0.593 5.076 1.00 . A A . 26 LEU HB3 1 1
34 16886 1 1 26 LEU HD11 H 16.309 3.761 5.639 1.00 . A A . 26 LEU HD11 1 1
34 16887 1 1 26 LEU HD12 H 16.573 2.154 6.315 1.00 . A A . 26 LEU HD12 1 1
34 16888 1 1 26 LEU HD13 H 15.731 3.381 7.261 1.00 . A A . 26 LEU HD13 1 1
34 16889 1 1 26 LEU HD21 H 12.836 3.416 4.747 1.00 . A A . 26 LEU HD21 1 1
34 16890 1 1 26 LEU HD22 H 14.380 4.069 4.198 1.00 . A A . 26 LEU HD22 1 1
34 16891 1 1 26 LEU HD23 H 13.748 4.514 5.783 1.00 . A A . 26 LEU HD23 1 1
34 16892 1 1 26 LEU HG H 13.946 2.110 6.475 1.00 . A A . 26 LEU HG 1 1
34 16893 1 1 26 LEU N N 14.804 2.218 2.334 1.00 . A A . 26 LEU N 1 1
34 16894 1 1 26 LEU O O 17.863 0.956 3.645 1.00 . A A . 26 LEU O 1 1
34 16895 1 1 27 LEU C C 17.526 -0.983 0.196 1.00 . A A . 27 LEU C 1 1
34 16896 1 1 27 LEU CA C 17.431 -0.944 1.736 1.00 . A A . 27 LEU CA 1 1
34 16897 1 1 27 LEU CB C 16.862 -2.263 2.266 1.00 . A A . 27 LEU CB 1 1
34 16898 1 1 27 LEU CD1 C 18.827 -3.035 3.617 1.00 . A A . 27 LEU CD1 1 1
34 16899 1 1 27 LEU CD2 C 17.372 -4.703 2.457 1.00 . A A . 27 LEU CD2 1 1
34 16900 1 1 27 LEU CG C 17.983 -3.302 2.367 1.00 . A A . 27 LEU CG 1 1
34 16901 1 1 27 LEU H H 15.561 0.122 1.769 1.00 . A A . 27 LEU H 1 1
34 16902 1 1 27 LEU HA H 18.400 -0.760 2.171 1.00 . A A . 27 LEU HA 1 1
34 16903 1 1 27 LEU HB2 H 16.426 -2.100 3.241 1.00 . A A . 27 LEU HB2 1 1
34 16904 1 1 27 LEU HB3 H 16.099 -2.621 1.588 1.00 . A A . 27 LEU HB3 1 1
34 16905 1 1 27 LEU HD11 H 18.560 -3.739 4.391 1.00 . A A . 27 LEU HD11 1 1
34 16906 1 1 27 LEU HD12 H 18.645 -2.029 3.967 1.00 . A A . 27 LEU HD12 1 1
34 16907 1 1 27 LEU HD13 H 19.874 -3.146 3.375 1.00 . A A . 27 LEU HD13 1 1
34 16908 1 1 27 LEU HD21 H 16.790 -4.785 3.363 1.00 . A A . 27 LEU HD21 1 1
34 16909 1 1 27 LEU HD22 H 18.163 -5.439 2.468 1.00 . A A . 27 LEU HD22 1 1
34 16910 1 1 27 LEU HD23 H 16.734 -4.872 1.602 1.00 . A A . 27 LEU HD23 1 1
34 16911 1 1 27 LEU HG H 18.612 -3.238 1.491 1.00 . A A . 27 LEU HG 1 1
34 16912 1 1 27 LEU N N 16.450 0.090 2.182 1.00 . A A . 27 LEU N 1 1
34 16913 1 1 27 LEU O O 17.341 -2.028 -0.402 1.00 . A A . 27 LEU O 1 1
34 16914 1 1 28 PRO C C 19.381 -0.089 -2.314 1.00 . A A . 28 PRO C 1 1
34 16915 1 1 28 PRO CA C 17.940 0.220 -1.877 1.00 . A A . 28 PRO CA 1 1
34 16916 1 1 28 PRO CB C 17.545 1.662 -2.189 1.00 . A A . 28 PRO CB 1 1
34 16917 1 1 28 PRO CD C 18.060 1.467 0.196 1.00 . A A . 28 PRO CD 1 1
34 16918 1 1 28 PRO CG C 17.802 2.446 -0.931 1.00 . A A . 28 PRO CG 1 1
34 16919 1 1 28 PRO HA H 17.248 -0.460 -2.346 1.00 . A A . 28 PRO HA 1 1
34 16920 1 1 28 PRO HB2 H 18.150 2.046 -3.000 1.00 . A A . 28 PRO HB2 1 1
34 16921 1 1 28 PRO HB3 H 16.498 1.714 -2.446 1.00 . A A . 28 PRO HB3 1 1
34 16922 1 1 28 PRO HD2 H 19.082 1.548 0.538 1.00 . A A . 28 PRO HD2 1 1
34 16923 1 1 28 PRO HD3 H 17.379 1.635 1.004 1.00 . A A . 28 PRO HD3 1 1
34 16924 1 1 28 PRO HG2 H 18.654 3.092 -1.065 1.00 . A A . 28 PRO HG2 1 1
34 16925 1 1 28 PRO HG3 H 16.933 3.040 -0.695 1.00 . A A . 28 PRO HG3 1 1
34 16926 1 1 28 PRO N N 17.818 0.152 -0.407 1.00 . A A . 28 PRO N 1 1
34 16927 1 1 28 PRO O O 19.621 -0.501 -3.433 1.00 . A A . 28 PRO O 1 1
34 16928 1 1 29 ASN C C 22.186 -1.553 -1.150 1.00 . A A . 29 ASN C 1 1
34 16929 1 1 29 ASN CA C 21.757 -0.216 -1.780 1.00 . A A . 29 ASN CA 1 1
34 16930 1 1 29 ASN CB C 22.573 0.941 -1.195 1.00 . A A . 29 ASN CB 1 1
34 16931 1 1 29 ASN CG C 22.571 2.118 -2.174 1.00 . A A . 29 ASN CG 1 1
34 16932 1 1 29 ASN H H 20.115 0.406 -0.531 1.00 . A A . 29 ASN H 1 1
34 16933 1 1 29 ASN HA H 21.883 -0.250 -2.851 1.00 . A A . 29 ASN HA 1 1
34 16934 1 1 29 ASN HB2 H 22.135 1.252 -0.257 1.00 . A A . 29 ASN HB2 1 1
34 16935 1 1 29 ASN HB3 H 23.589 0.616 -1.027 1.00 . A A . 29 ASN HB3 1 1
34 16936 1 1 29 ASN HD21 H 20.704 2.653 -1.756 1.00 . A A . 29 ASN HD21 1 1
34 16937 1 1 29 ASN HD22 H 21.492 3.608 -2.918 1.00 . A A . 29 ASN HD22 1 1
34 16938 1 1 29 ASN N N 20.336 0.086 -1.431 1.00 . A A . 29 ASN N 1 1
34 16939 1 1 29 ASN ND2 N 21.500 2.855 -2.292 1.00 . A A . 29 ASN ND2 1 1
34 16940 1 1 29 ASN O O 23.206 -2.109 -1.510 1.00 . A A . 29 ASN O 1 1
34 16941 1 1 29 ASN OD1 O 23.556 2.371 -2.840 1.00 . A A . 29 ASN OD1 1 1
34 16942 1 1 30 ARG C C 23.113 -3.275 1.172 1.00 . A A . 30 ARG C 1 1
34 16943 1 1 30 ARG CA C 21.753 -3.366 0.455 1.00 . A A . 30 ARG CA 1 1
34 16944 1 1 30 ARG CB C 21.785 -4.405 -0.677 1.00 . A A . 30 ARG CB 1 1
34 16945 1 1 30 ARG CD C 19.515 -5.444 -0.510 1.00 . A A . 30 ARG CD 1 1
34 16946 1 1 30 ARG CG C 21.010 -5.654 -0.250 1.00 . A A . 30 ARG CG 1 1
34 16947 1 1 30 ARG CZ C 18.159 -7.377 0.043 1.00 . A A . 30 ARG CZ 1 1
34 16948 1 1 30 ARG H H 20.597 -1.594 0.057 1.00 . A A . 30 ARG H 1 1
34 16949 1 1 30 ARG HA H 20.983 -3.629 1.164 1.00 . A A . 30 ARG HA 1 1
34 16950 1 1 30 ARG HB2 H 21.333 -3.986 -1.564 1.00 . A A . 30 ARG HB2 1 1
34 16951 1 1 30 ARG HB3 H 22.809 -4.675 -0.889 1.00 . A A . 30 ARG HB3 1 1
34 16952 1 1 30 ARG HD2 H 19.038 -5.025 0.366 1.00 . A A . 30 ARG HD2 1 1
34 16953 1 1 30 ARG HD3 H 19.367 -4.800 -1.363 1.00 . A A . 30 ARG HD3 1 1
34 16954 1 1 30 ARG HE H 19.240 -7.271 -1.620 1.00 . A A . 30 ARG HE 1 1
34 16955 1 1 30 ARG HG2 H 21.360 -6.505 -0.818 1.00 . A A . 30 ARG HG2 1 1
34 16956 1 1 30 ARG HG3 H 21.168 -5.834 0.802 1.00 . A A . 30 ARG HG3 1 1
34 16957 1 1 30 ARG HH11 H 16.526 -6.491 -0.710 1.00 . A A . 30 ARG HH11 1 1
34 16958 1 1 30 ARG HH12 H 16.247 -7.559 0.624 1.00 . A A . 30 ARG HH12 1 1
34 16959 1 1 30 ARG HH21 H 19.603 -8.397 0.989 1.00 . A A . 30 ARG HH21 1 1
34 16960 1 1 30 ARG HH22 H 17.999 -8.644 1.590 1.00 . A A . 30 ARG HH22 1 1
34 16961 1 1 30 ARG N N 21.410 -2.067 -0.212 1.00 . A A . 30 ARG N 1 1
34 16962 1 1 30 ARG NE N 18.977 -6.805 -0.798 1.00 . A A . 30 ARG NE 1 1
34 16963 1 1 30 ARG NH1 N 16.878 -7.122 -0.018 1.00 . A A . 30 ARG NH1 1 1
34 16964 1 1 30 ARG NH2 N 18.623 -8.203 0.944 1.00 . A A . 30 ARG NH2 1 1
34 16965 1 1 30 ARG O O 23.447 -2.194 1.632 1.00 . A A . 30 ARG O 1 1
34 16966 1 1 30 ARG OXT O 23.788 -4.289 1.263 1.00 . A A . 30 ARG OXT 1 1
35 16967 1 1 1 HIS C C -6.297 -13.351 -8.550 1.00 . A A . 1 HIS C 1 1
35 16968 1 1 1 HIS CA C -5.310 -12.222 -8.873 1.00 . A A . 1 HIS CA 1 1
35 16969 1 1 1 HIS CB C -5.661 -10.961 -8.074 1.00 . A A . 1 HIS CB 1 1
35 16970 1 1 1 HIS CD2 C -4.441 -8.823 -8.999 1.00 . A A . 1 HIS CD2 1 1
35 16971 1 1 1 HIS CE1 C -2.618 -8.968 -7.836 1.00 . A A . 1 HIS CE1 1 1
35 16972 1 1 1 HIS CG C -4.559 -9.943 -8.214 1.00 . A A . 1 HIS CG 1 1
35 16973 1 1 1 HIS HA H -4.300 -12.530 -8.651 1.00 . A A . 1 HIS HA 1 1
35 16974 1 1 1 HIS HB2 H -6.585 -10.542 -8.448 1.00 . A A . 1 HIS HB2 1 1
35 16975 1 1 1 HIS HB3 H -5.780 -11.218 -7.032 1.00 . A A . 1 HIS HB3 1 1
35 16976 1 1 1 HIS HD1 H -3.153 -10.703 -6.821 1.00 . A A . 1 HIS HD1 1 1
35 16977 1 1 1 HIS HD2 H -5.187 -8.470 -9.695 1.00 . A A . 1 HIS HD2 1 1
35 16978 1 1 1 HIS HE1 H -1.640 -8.765 -7.425 1.00 . A A . 1 HIS HE1 1 1
35 16979 1 1 1 HIS N N -5.430 -11.830 -10.313 1.00 . A A . 1 HIS N 1 1
35 16980 1 1 1 HIS ND1 N -3.384 -10.016 -7.480 1.00 . A A . 1 HIS ND1 1 1
35 16981 1 1 1 HIS NE2 N -3.215 -8.209 -8.758 1.00 . A A . 1 HIS NE2 1 1
35 16982 1 1 1 HIS O O -7.475 -13.255 -8.840 1.00 . A A . 1 HIS O 1 1
35 16983 1 1 2 SER C C -7.033 -15.592 -6.106 1.00 . A A . 2 SER C 1 1
35 16984 1 1 2 SER CA C -6.734 -15.560 -7.613 1.00 . A A . 2 SER CA 1 1
35 16985 1 1 2 SER CB C -5.966 -16.816 -8.034 1.00 . A A . 2 SER CB 1 1
35 16986 1 1 2 SER H H -4.870 -14.472 -7.733 1.00 . A A . 2 SER H 1 1
35 16987 1 1 2 SER HA H -7.651 -15.488 -8.175 1.00 . A A . 2 SER HA 1 1
35 16988 1 1 2 SER HB2 H -5.035 -16.869 -7.495 1.00 . A A . 2 SER HB2 1 1
35 16989 1 1 2 SER HB3 H -6.560 -17.691 -7.807 1.00 . A A . 2 SER HB3 1 1
35 16990 1 1 2 SER HG H -5.586 -17.658 -9.747 1.00 . A A . 2 SER HG 1 1
35 16991 1 1 2 SER N N -5.823 -14.419 -7.954 1.00 . A A . 2 SER N 1 1
35 16992 1 1 2 SER O O -7.313 -16.637 -5.548 1.00 . A A . 2 SER O 1 1
35 16993 1 1 2 SER OG O -5.698 -16.758 -9.430 1.00 . A A . 2 SER OG 1 1
35 16994 1 1 3 VAL C C -6.392 -15.417 -3.215 1.00 . A A . 3 VAL C 1 1
35 16995 1 1 3 VAL CA C -7.268 -14.401 -3.971 1.00 . A A . 3 VAL CA 1 1
35 16996 1 1 3 VAL CB C -8.760 -14.743 -3.832 1.00 . A A . 3 VAL CB 1 1
35 16997 1 1 3 VAL CG1 C -9.204 -14.549 -2.379 1.00 . A A . 3 VAL CG1 1 1
35 16998 1 1 3 VAL CG2 C -9.590 -13.824 -4.736 1.00 . A A . 3 VAL CG2 1 1
35 16999 1 1 3 VAL H H -6.758 -13.627 -5.919 1.00 . A A . 3 VAL H 1 1
35 17000 1 1 3 VAL HA H -7.086 -13.407 -3.595 1.00 . A A . 3 VAL HA 1 1
35 17001 1 1 3 VAL HB H -8.918 -15.772 -4.120 1.00 . A A . 3 VAL HB 1 1
35 17002 1 1 3 VAL HG11 H -10.277 -14.443 -2.341 1.00 . A A . 3 VAL HG11 1 1
35 17003 1 1 3 VAL HG12 H -8.739 -13.661 -1.977 1.00 . A A . 3 VAL HG12 1 1
35 17004 1 1 3 VAL HG13 H -8.906 -15.408 -1.795 1.00 . A A . 3 VAL HG13 1 1
35 17005 1 1 3 VAL HG21 H -9.159 -12.833 -4.736 1.00 . A A . 3 VAL HG21 1 1
35 17006 1 1 3 VAL HG22 H -10.603 -13.775 -4.368 1.00 . A A . 3 VAL HG22 1 1
35 17007 1 1 3 VAL HG23 H -9.593 -14.215 -5.743 1.00 . A A . 3 VAL HG23 1 1
35 17008 1 1 3 VAL N N -6.982 -14.453 -5.444 1.00 . A A . 3 VAL N 1 1
35 17009 1 1 3 VAL O O -6.887 -16.295 -2.531 1.00 . A A . 3 VAL O 1 1
35 17010 1 1 4 SER C C -4.112 -15.910 -1.122 1.00 . A A . 4 SER C 1 1
35 17011 1 1 4 SER CA C -4.182 -16.250 -2.616 1.00 . A A . 4 SER CA 1 1
35 17012 1 1 4 SER CB C -2.811 -16.074 -3.274 1.00 . A A . 4 SER CB 1 1
35 17013 1 1 4 SER H H -4.717 -14.581 -3.884 1.00 . A A . 4 SER H 1 1
35 17014 1 1 4 SER HA H -4.526 -17.256 -2.748 1.00 . A A . 4 SER HA 1 1
35 17015 1 1 4 SER HB2 H -2.907 -15.461 -4.156 1.00 . A A . 4 SER HB2 1 1
35 17016 1 1 4 SER HB3 H -2.137 -15.594 -2.577 1.00 . A A . 4 SER HB3 1 1
35 17017 1 1 4 SER HG H -1.881 -17.738 -2.876 1.00 . A A . 4 SER HG 1 1
35 17018 1 1 4 SER N N -5.093 -15.298 -3.331 1.00 . A A . 4 SER N 1 1
35 17019 1 1 4 SER O O -3.822 -16.755 -0.296 1.00 . A A . 4 SER O 1 1
35 17020 1 1 4 SER OG O -2.302 -17.348 -3.647 1.00 . A A . 4 SER OG 1 1
35 17021 1 1 5 HIS C C -5.731 -13.761 1.094 1.00 . A A . 5 HIS C 1 1
35 17022 1 1 5 HIS CA C -4.345 -14.263 0.658 1.00 . A A . 5 HIS CA 1 1
35 17023 1 1 5 HIS CB C -3.315 -13.132 0.707 1.00 . A A . 5 HIS CB 1 1
35 17024 1 1 5 HIS CD2 C -1.305 -13.204 2.399 1.00 . A A . 5 HIS CD2 1 1
35 17025 1 1 5 HIS CE1 C -2.435 -13.037 4.240 1.00 . A A . 5 HIS CE1 1 1
35 17026 1 1 5 HIS CG C -2.629 -13.124 2.047 1.00 . A A . 5 HIS CG 1 1
35 17027 1 1 5 HIS H H -4.614 -14.029 -1.466 1.00 . A A . 5 HIS H 1 1
35 17028 1 1 5 HIS HA H -4.026 -15.082 1.282 1.00 . A A . 5 HIS HA 1 1
35 17029 1 1 5 HIS HB2 H -2.583 -13.284 -0.071 1.00 . A A . 5 HIS HB2 1 1
35 17030 1 1 5 HIS HB3 H -3.811 -12.187 0.552 1.00 . A A . 5 HIS HB3 1 1
35 17031 1 1 5 HIS HD1 H -4.306 -12.950 3.332 1.00 . A A . 5 HIS HD1 1 1
35 17032 1 1 5 HIS HD2 H -0.481 -13.298 1.706 1.00 . A A . 5 HIS HD2 1 1
35 17033 1 1 5 HIS HE1 H -2.694 -12.972 5.286 1.00 . A A . 5 HIS HE1 1 1
35 17034 1 1 5 HIS N N -4.381 -14.680 -0.778 1.00 . A A . 5 HIS N 1 1
35 17035 1 1 5 HIS ND1 N -3.332 -13.019 3.238 1.00 . A A . 5 HIS ND1 1 1
35 17036 1 1 5 HIS NE2 N -1.184 -13.148 3.785 1.00 . A A . 5 HIS NE2 1 1
35 17037 1 1 5 HIS O O -5.848 -12.880 1.924 1.00 . A A . 5 HIS O 1 1
35 17038 1 1 6 ALA C C -8.386 -12.405 0.604 1.00 . A A . 6 ALA C 1 1
35 17039 1 1 6 ALA CA C -8.174 -13.902 0.886 1.00 . A A . 6 ALA CA 1 1
35 17040 1 1 6 ALA CB C -8.322 -14.204 2.381 1.00 . A A . 6 ALA CB 1 1
35 17041 1 1 6 ALA H H -6.645 -15.030 -0.136 1.00 . A A . 6 ALA H 1 1
35 17042 1 1 6 ALA HA H -8.890 -14.487 0.327 1.00 . A A . 6 ALA HA 1 1
35 17043 1 1 6 ALA HB1 H -7.793 -15.115 2.619 1.00 . A A . 6 ALA HB1 1 1
35 17044 1 1 6 ALA HB2 H -9.367 -14.321 2.623 1.00 . A A . 6 ALA HB2 1 1
35 17045 1 1 6 ALA HB3 H -7.909 -13.388 2.956 1.00 . A A . 6 ALA HB3 1 1
35 17046 1 1 6 ALA N N -6.778 -14.323 0.530 1.00 . A A . 6 ALA N 1 1
35 17047 1 1 6 ALA O O -9.142 -11.740 1.291 1.00 . A A . 6 ALA O 1 1
35 17048 1 1 7 ARG C C -7.656 -9.534 0.474 1.00 . A A . 7 ARG C 1 1
35 17049 1 1 7 ARG CA C -7.884 -10.425 -0.761 1.00 . A A . 7 ARG CA 1 1
35 17050 1 1 7 ARG CB C -9.320 -10.280 -1.279 1.00 . A A . 7 ARG CB 1 1
35 17051 1 1 7 ARG CD C -10.502 -10.160 -3.481 1.00 . A A . 7 ARG CD 1 1
35 17052 1 1 7 ARG CG C -9.435 -10.905 -2.673 1.00 . A A . 7 ARG CG 1 1
35 17053 1 1 7 ARG CZ C -12.819 -10.860 -3.657 1.00 . A A . 7 ARG CZ 1 1
35 17054 1 1 7 ARG H H -7.139 -12.441 -0.948 1.00 . A A . 7 ARG H 1 1
35 17055 1 1 7 ARG HA H -7.189 -10.159 -1.542 1.00 . A A . 7 ARG HA 1 1
35 17056 1 1 7 ARG HB2 H -9.998 -10.781 -0.602 1.00 . A A . 7 ARG HB2 1 1
35 17057 1 1 7 ARG HB3 H -9.576 -9.234 -1.333 1.00 . A A . 7 ARG HB3 1 1
35 17058 1 1 7 ARG HD2 H -10.366 -9.090 -3.384 1.00 . A A . 7 ARG HD2 1 1
35 17059 1 1 7 ARG HD3 H -10.461 -10.452 -4.518 1.00 . A A . 7 ARG HD3 1 1
35 17060 1 1 7 ARG HE H -11.902 -10.635 -1.909 1.00 . A A . 7 ARG HE 1 1
35 17061 1 1 7 ARG HG2 H -8.483 -10.833 -3.180 1.00 . A A . 7 ARG HG2 1 1
35 17062 1 1 7 ARG HG3 H -9.716 -11.944 -2.581 1.00 . A A . 7 ARG HG3 1 1
35 17063 1 1 7 ARG HH11 H -13.325 -8.941 -3.945 1.00 . A A . 7 ARG HH11 1 1
35 17064 1 1 7 ARG HH12 H -14.323 -10.106 -4.748 1.00 . A A . 7 ARG HH12 1 1
35 17065 1 1 7 ARG HH21 H -12.544 -12.842 -3.549 1.00 . A A . 7 ARG HH21 1 1
35 17066 1 1 7 ARG HH22 H -13.878 -12.325 -4.524 1.00 . A A . 7 ARG HH22 1 1
35 17067 1 1 7 ARG N N -7.732 -11.877 -0.409 1.00 . A A . 7 ARG N 1 1
35 17068 1 1 7 ARG NE N -11.805 -10.576 -2.883 1.00 . A A . 7 ARG NE 1 1
35 17069 1 1 7 ARG NH1 N -13.546 -9.895 -4.156 1.00 . A A . 7 ARG NH1 1 1
35 17070 1 1 7 ARG NH2 N -13.103 -12.105 -3.931 1.00 . A A . 7 ARG NH2 1 1
35 17071 1 1 7 ARG O O -8.589 -8.961 1.007 1.00 . A A . 7 ARG O 1 1
35 17072 1 1 8 PRO C C -6.023 -7.127 1.686 1.00 . A A . 8 PRO C 1 1
35 17073 1 1 8 PRO CA C -6.063 -8.615 2.066 1.00 . A A . 8 PRO CA 1 1
35 17074 1 1 8 PRO CB C -4.672 -9.112 2.451 1.00 . A A . 8 PRO CB 1 1
35 17075 1 1 8 PRO CD C -5.236 -10.100 0.307 1.00 . A A . 8 PRO CD 1 1
35 17076 1 1 8 PRO CG C -4.090 -9.676 1.192 1.00 . A A . 8 PRO CG 1 1
35 17077 1 1 8 PRO HA H -6.754 -8.786 2.875 1.00 . A A . 8 PRO HA 1 1
35 17078 1 1 8 PRO HB2 H -4.068 -8.292 2.811 1.00 . A A . 8 PRO HB2 1 1
35 17079 1 1 8 PRO HB3 H -4.743 -9.884 3.200 1.00 . A A . 8 PRO HB3 1 1
35 17080 1 1 8 PRO HD2 H -5.073 -9.758 -0.707 1.00 . A A . 8 PRO HD2 1 1
35 17081 1 1 8 PRO HD3 H -5.357 -11.170 0.332 1.00 . A A . 8 PRO HD3 1 1
35 17082 1 1 8 PRO HG2 H -3.497 -8.921 0.693 1.00 . A A . 8 PRO HG2 1 1
35 17083 1 1 8 PRO HG3 H -3.475 -10.532 1.423 1.00 . A A . 8 PRO HG3 1 1
35 17084 1 1 8 PRO N N -6.414 -9.445 0.888 1.00 . A A . 8 PRO N 1 1
35 17085 1 1 8 PRO O O -6.207 -6.770 0.537 1.00 . A A . 8 PRO O 1 1
35 17086 1 1 9 ARG C C -7.043 -4.247 1.863 1.00 . A A . 9 ARG C 1 1
35 17087 1 1 9 ARG CA C -5.704 -4.789 2.398 1.00 . A A . 9 ARG CA 1 1
35 17088 1 1 9 ARG CB C -4.574 -4.590 1.375 1.00 . A A . 9 ARG CB 1 1
35 17089 1 1 9 ARG CD C -2.645 -6.159 1.694 1.00 . A A . 9 ARG CD 1 1
35 17090 1 1 9 ARG CG C -3.219 -4.786 2.062 1.00 . A A . 9 ARG CG 1 1
35 17091 1 1 9 ARG CZ C -0.930 -7.113 3.120 1.00 . A A . 9 ARG CZ 1 1
35 17092 1 1 9 ARG H H -5.628 -6.605 3.560 1.00 . A A . 9 ARG H 1 1
35 17093 1 1 9 ARG HA H -5.449 -4.277 3.313 1.00 . A A . 9 ARG HA 1 1
35 17094 1 1 9 ARG HB2 H -4.679 -5.307 0.574 1.00 . A A . 9 ARG HB2 1 1
35 17095 1 1 9 ARG HB3 H -4.628 -3.591 0.970 1.00 . A A . 9 ARG HB3 1 1
35 17096 1 1 9 ARG HD2 H -3.414 -6.780 1.255 1.00 . A A . 9 ARG HD2 1 1
35 17097 1 1 9 ARG HD3 H -1.815 -6.049 1.013 1.00 . A A . 9 ARG HD3 1 1
35 17098 1 1 9 ARG HE H -2.802 -6.846 3.732 1.00 . A A . 9 ARG HE 1 1
35 17099 1 1 9 ARG HG2 H -2.538 -4.012 1.737 1.00 . A A . 9 ARG HG2 1 1
35 17100 1 1 9 ARG HG3 H -3.345 -4.725 3.133 1.00 . A A . 9 ARG HG3 1 1
35 17101 1 1 9 ARG HH11 H -0.316 -5.324 3.783 1.00 . A A . 9 ARG HH11 1 1
35 17102 1 1 9 ARG HH12 H 0.912 -6.538 3.661 1.00 . A A . 9 ARG HH12 1 1
35 17103 1 1 9 ARG HH21 H -1.258 -8.989 2.492 1.00 . A A . 9 ARG HH21 1 1
35 17104 1 1 9 ARG HH22 H 0.378 -8.621 2.925 1.00 . A A . 9 ARG HH22 1 1
35 17105 1 1 9 ARG N N -5.775 -6.269 2.652 1.00 . A A . 9 ARG N 1 1
35 17106 1 1 9 ARG NE N -2.176 -6.742 2.984 1.00 . A A . 9 ARG NE 1 1
35 17107 1 1 9 ARG NH1 N -0.042 -6.259 3.555 1.00 . A A . 9 ARG NH1 1 1
35 17108 1 1 9 ARG NH2 N -0.576 -8.336 2.823 1.00 . A A . 9 ARG NH2 1 1
35 17109 1 1 9 ARG O O -7.799 -3.645 2.602 1.00 . A A . 9 ARG O 1 1
35 17110 1 1 10 TRP C C -8.601 -2.410 -0.083 1.00 . A A . 10 TRP C 1 1
35 17111 1 1 10 TRP CA C -8.611 -3.945 -0.016 1.00 . A A . 10 TRP CA 1 1
35 17112 1 1 10 TRP CB C -9.742 -4.454 0.893 1.00 . A A . 10 TRP CB 1 1
35 17113 1 1 10 TRP CD1 C -11.405 -6.106 -0.056 1.00 . A A . 10 TRP CD1 1 1
35 17114 1 1 10 TRP CD2 C -11.770 -4.005 -0.775 1.00 . A A . 10 TRP CD2 1 1
35 17115 1 1 10 TRP CE2 C -12.761 -4.818 -1.374 1.00 . A A . 10 TRP CE2 1 1
35 17116 1 1 10 TRP CE3 C -11.776 -2.629 -1.065 1.00 . A A . 10 TRP CE3 1 1
35 17117 1 1 10 TRP CG C -10.921 -4.848 0.059 1.00 . A A . 10 TRP CG 1 1
35 17118 1 1 10 TRP CH2 C -13.716 -2.915 -2.509 1.00 . A A . 10 TRP CH2 1 1
35 17119 1 1 10 TRP CZ2 C -13.724 -4.284 -2.231 1.00 . A A . 10 TRP CZ2 1 1
35 17120 1 1 10 TRP CZ3 C -12.744 -2.088 -1.928 1.00 . A A . 10 TRP CZ3 1 1
35 17121 1 1 10 TRP H H -6.695 -4.935 0.025 1.00 . A A . 10 TRP H 1 1
35 17122 1 1 10 TRP HA H -8.731 -4.353 -1.007 1.00 . A A . 10 TRP HA 1 1
35 17123 1 1 10 TRP HB2 H -9.396 -5.312 1.452 1.00 . A A . 10 TRP HB2 1 1
35 17124 1 1 10 TRP HB3 H -10.033 -3.673 1.579 1.00 . A A . 10 TRP HB3 1 1
35 17125 1 1 10 TRP HD1 H -11.005 -6.980 0.436 1.00 . A A . 10 TRP HD1 1 1
35 17126 1 1 10 TRP HE1 H -13.031 -6.872 -1.156 1.00 . A A . 10 TRP HE1 1 1
35 17127 1 1 10 TRP HE3 H -11.034 -1.982 -0.622 1.00 . A A . 10 TRP HE3 1 1
35 17128 1 1 10 TRP HH2 H -14.457 -2.493 -3.172 1.00 . A A . 10 TRP HH2 1 1
35 17129 1 1 10 TRP HZ2 H -14.470 -4.924 -2.677 1.00 . A A . 10 TRP HZ2 1 1
35 17130 1 1 10 TRP HZ3 H -12.740 -1.030 -2.143 1.00 . A A . 10 TRP HZ3 1 1
35 17131 1 1 10 TRP N N -7.331 -4.449 0.591 1.00 . A A . 10 TRP N 1 1
35 17132 1 1 10 TRP NE1 N -12.498 -6.089 -0.905 1.00 . A A . 10 TRP NE1 1 1
35 17133 1 1 10 TRP O O -8.539 -1.832 -1.152 1.00 . A A . 10 TRP O 1 1
35 17134 1 1 11 PHE C C -7.204 0.257 1.308 1.00 . A A . 11 PHE C 1 1
35 17135 1 1 11 PHE CA C -8.631 -0.255 1.056 1.00 . A A . 11 PHE CA 1 1
35 17136 1 1 11 PHE CB C -9.556 0.152 2.208 1.00 . A A . 11 PHE CB 1 1
35 17137 1 1 11 PHE CD1 C -11.759 0.704 1.104 1.00 . A A . 11 PHE CD1 1 1
35 17138 1 1 11 PHE CD2 C -11.546 -1.397 2.296 1.00 . A A . 11 PHE CD2 1 1
35 17139 1 1 11 PHE CE1 C -13.085 0.388 0.785 1.00 . A A . 11 PHE CE1 1 1
35 17140 1 1 11 PHE CE2 C -12.872 -1.713 1.975 1.00 . A A . 11 PHE CE2 1 1
35 17141 1 1 11 PHE CG C -10.989 -0.189 1.860 1.00 . A A . 11 PHE CG 1 1
35 17142 1 1 11 PHE CZ C -13.641 -0.820 1.220 1.00 . A A . 11 PHE CZ 1 1
35 17143 1 1 11 PHE H H -8.691 -2.241 1.896 1.00 . A A . 11 PHE H 1 1
35 17144 1 1 11 PHE HA H -9.010 0.133 0.124 1.00 . A A . 11 PHE HA 1 1
35 17145 1 1 11 PHE HB2 H -9.268 -0.377 3.105 1.00 . A A . 11 PHE HB2 1 1
35 17146 1 1 11 PHE HB3 H -9.473 1.215 2.376 1.00 . A A . 11 PHE HB3 1 1
35 17147 1 1 11 PHE HD1 H -11.329 1.636 0.768 1.00 . A A . 11 PHE HD1 1 1
35 17148 1 1 11 PHE HD2 H -10.953 -2.088 2.878 1.00 . A A . 11 PHE HD2 1 1
35 17149 1 1 11 PHE HE1 H -13.679 1.077 0.202 1.00 . A A . 11 PHE HE1 1 1
35 17150 1 1 11 PHE HE2 H -13.301 -2.645 2.312 1.00 . A A . 11 PHE HE2 1 1
35 17151 1 1 11 PHE HZ H -14.665 -1.063 0.974 1.00 . A A . 11 PHE HZ 1 1
35 17152 1 1 11 PHE N N -8.649 -1.750 1.047 1.00 . A A . 11 PHE N 1 1
35 17153 1 1 11 PHE O O -6.891 1.398 1.028 1.00 . A A . 11 PHE O 1 1
35 17154 1 1 12 TRP C C -3.997 -0.531 0.948 1.00 . A A . 12 TRP C 1 1
35 17155 1 1 12 TRP CA C -4.929 -0.145 2.106 1.00 . A A . 12 TRP CA 1 1
35 17156 1 1 12 TRP CB C -4.520 -0.890 3.381 1.00 . A A . 12 TRP CB 1 1
35 17157 1 1 12 TRP CD1 C -6.552 -0.992 4.883 1.00 . A A . 12 TRP CD1 1 1
35 17158 1 1 12 TRP CD2 C -5.119 0.638 5.478 1.00 . A A . 12 TRP CD2 1 1
35 17159 1 1 12 TRP CE2 C -6.198 0.692 6.392 1.00 . A A . 12 TRP CE2 1 1
35 17160 1 1 12 TRP CE3 C -4.072 1.565 5.635 1.00 . A A . 12 TRP CE3 1 1
35 17161 1 1 12 TRP CG C -5.368 -0.439 4.530 1.00 . A A . 12 TRP CG 1 1
35 17162 1 1 12 TRP CH2 C -5.189 2.545 7.563 1.00 . A A . 12 TRP CH2 1 1
35 17163 1 1 12 TRP CZ2 C -6.238 1.632 7.421 1.00 . A A . 12 TRP CZ2 1 1
35 17164 1 1 12 TRP CZ3 C -4.108 2.512 6.671 1.00 . A A . 12 TRP CZ3 1 1
35 17165 1 1 12 TRP H H -6.611 -1.494 2.051 1.00 . A A . 12 TRP H 1 1
35 17166 1 1 12 TRP HA H -4.890 0.920 2.274 1.00 . A A . 12 TRP HA 1 1
35 17167 1 1 12 TRP HB2 H -4.650 -1.951 3.234 1.00 . A A . 12 TRP HB2 1 1
35 17168 1 1 12 TRP HB3 H -3.484 -0.683 3.597 1.00 . A A . 12 TRP HB3 1 1
35 17169 1 1 12 TRP HD1 H -7.033 -1.820 4.385 1.00 . A A . 12 TRP HD1 1 1
35 17170 1 1 12 TRP HE1 H -7.890 -0.522 6.440 1.00 . A A . 12 TRP HE1 1 1
35 17171 1 1 12 TRP HE3 H -3.234 1.547 4.953 1.00 . A A . 12 TRP HE3 1 1
35 17172 1 1 12 TRP HH2 H -5.212 3.276 8.357 1.00 . A A . 12 TRP HH2 1 1
35 17173 1 1 12 TRP HZ2 H -7.073 1.653 8.106 1.00 . A A . 12 TRP HZ2 1 1
35 17174 1 1 12 TRP HZ3 H -3.299 3.218 6.781 1.00 . A A . 12 TRP HZ3 1 1
35 17175 1 1 12 TRP N N -6.337 -0.580 1.833 1.00 . A A . 12 TRP N 1 1
35 17176 1 1 12 TRP NE1 N -7.046 -0.320 5.987 1.00 . A A . 12 TRP NE1 1 1
35 17177 1 1 12 TRP O O -2.788 -0.529 1.097 1.00 . A A . 12 TRP O 1 1
35 17178 1 1 13 PHE C C -2.820 -0.039 -1.796 1.00 . A A . 13 PHE C 1 1
35 17179 1 1 13 PHE CA C -3.670 -1.235 -1.364 1.00 . A A . 13 PHE CA 1 1
35 17180 1 1 13 PHE CB C -4.639 -1.649 -2.478 1.00 . A A . 13 PHE CB 1 1
35 17181 1 1 13 PHE CD1 C -3.039 -2.925 -3.952 1.00 . A A . 13 PHE CD1 1 1
35 17182 1 1 13 PHE CD2 C -4.021 -0.875 -4.797 1.00 . A A . 13 PHE CD2 1 1
35 17183 1 1 13 PHE CE1 C -2.336 -3.084 -5.153 1.00 . A A . 13 PHE CE1 1 1
35 17184 1 1 13 PHE CE2 C -3.318 -1.033 -5.997 1.00 . A A . 13 PHE CE2 1 1
35 17185 1 1 13 PHE CG C -3.882 -1.821 -3.774 1.00 . A A . 13 PHE CG 1 1
35 17186 1 1 13 PHE CZ C -2.475 -2.137 -6.175 1.00 . A A . 13 PHE CZ 1 1
35 17187 1 1 13 PHE H H -5.511 -0.848 -0.302 1.00 . A A . 13 PHE H 1 1
35 17188 1 1 13 PHE HA H -3.038 -2.060 -1.100 1.00 . A A . 13 PHE HA 1 1
35 17189 1 1 13 PHE HB2 H -5.115 -2.582 -2.212 1.00 . A A . 13 PHE HB2 1 1
35 17190 1 1 13 PHE HB3 H -5.392 -0.884 -2.602 1.00 . A A . 13 PHE HB3 1 1
35 17191 1 1 13 PHE HD1 H -2.931 -3.655 -3.163 1.00 . A A . 13 PHE HD1 1 1
35 17192 1 1 13 PHE HD2 H -4.670 -0.023 -4.658 1.00 . A A . 13 PHE HD2 1 1
35 17193 1 1 13 PHE HE1 H -1.687 -3.935 -5.289 1.00 . A A . 13 PHE HE1 1 1
35 17194 1 1 13 PHE HE2 H -3.426 -0.303 -6.785 1.00 . A A . 13 PHE HE2 1 1
35 17195 1 1 13 PHE HZ H -1.934 -2.259 -7.100 1.00 . A A . 13 PHE HZ 1 1
35 17196 1 1 13 PHE N N -4.538 -0.856 -0.202 1.00 . A A . 13 PHE N 1 1
35 17197 1 1 13 PHE O O -1.629 -0.159 -2.021 1.00 . A A . 13 PHE O 1 1
35 17198 1 1 14 SER C C -1.589 2.635 -1.256 1.00 . A A . 14 SER C 1 1
35 17199 1 1 14 SER CA C -2.668 2.337 -2.296 1.00 . A A . 14 SER CA 1 1
35 17200 1 1 14 SER CB C -3.701 3.466 -2.340 1.00 . A A . 14 SER CB 1 1
35 17201 1 1 14 SER H H -4.383 1.168 -1.696 1.00 . A A . 14 SER H 1 1
35 17202 1 1 14 SER HA H -2.225 2.202 -3.262 1.00 . A A . 14 SER HA 1 1
35 17203 1 1 14 SER HB2 H -4.115 3.615 -1.357 1.00 . A A . 14 SER HB2 1 1
35 17204 1 1 14 SER HB3 H -3.219 4.378 -2.666 1.00 . A A . 14 SER HB3 1 1
35 17205 1 1 14 SER HG H -4.583 3.565 -4.073 1.00 . A A . 14 SER HG 1 1
35 17206 1 1 14 SER N N -3.427 1.111 -1.896 1.00 . A A . 14 SER N 1 1
35 17207 1 1 14 SER O O -0.490 3.043 -1.581 1.00 . A A . 14 SER O 1 1
35 17208 1 1 14 SER OG O -4.746 3.117 -3.240 1.00 . A A . 14 SER OG 1 1
35 17209 1 1 15 LEU C C 0.258 1.664 0.942 1.00 . A A . 15 LEU C 1 1
35 17210 1 1 15 LEU CA C -0.908 2.648 1.084 1.00 . A A . 15 LEU CA 1 1
35 17211 1 1 15 LEU CB C -1.677 2.392 2.384 1.00 . A A . 15 LEU CB 1 1
35 17212 1 1 15 LEU CD1 C -1.540 3.706 4.506 1.00 . A A . 15 LEU CD1 1 1
35 17213 1 1 15 LEU CD2 C -0.454 1.459 4.354 1.00 . A A . 15 LEU CD2 1 1
35 17214 1 1 15 LEU CG C -0.794 2.739 3.586 1.00 . A A . 15 LEU CG 1 1
35 17215 1 1 15 LEU H H -2.792 2.066 0.208 1.00 . A A . 15 LEU H 1 1
35 17216 1 1 15 LEU HA H -0.550 3.666 1.054 1.00 . A A . 15 LEU HA 1 1
35 17217 1 1 15 LEU HB2 H -2.568 3.004 2.401 1.00 . A A . 15 LEU HB2 1 1
35 17218 1 1 15 LEU HB3 H -1.957 1.350 2.435 1.00 . A A . 15 LEU HB3 1 1
35 17219 1 1 15 LEU HD11 H -1.158 3.613 5.512 1.00 . A A . 15 LEU HD11 1 1
35 17220 1 1 15 LEU HD12 H -2.594 3.469 4.497 1.00 . A A . 15 LEU HD12 1 1
35 17221 1 1 15 LEU HD13 H -1.395 4.718 4.158 1.00 . A A . 15 LEU HD13 1 1
35 17222 1 1 15 LEU HD21 H 0.202 1.697 5.177 1.00 . A A . 15 LEU HD21 1 1
35 17223 1 1 15 LEU HD22 H 0.037 0.762 3.692 1.00 . A A . 15 LEU HD22 1 1
35 17224 1 1 15 LEU HD23 H -1.362 1.016 4.735 1.00 . A A . 15 LEU HD23 1 1
35 17225 1 1 15 LEU HG H 0.118 3.205 3.239 1.00 . A A . 15 LEU HG 1 1
35 17226 1 1 15 LEU N N -1.902 2.409 -0.007 1.00 . A A . 15 LEU N 1 1
35 17227 1 1 15 LEU O O 1.407 2.033 1.082 1.00 . A A . 15 LEU O 1 1
35 17228 1 1 16 LEU C C 1.931 -0.206 -0.718 1.00 . A A . 16 LEU C 1 1
35 17229 1 1 16 LEU CA C 1.055 -0.593 0.474 1.00 . A A . 16 LEU CA 1 1
35 17230 1 1 16 LEU CB C 0.336 -1.924 0.220 1.00 . A A . 16 LEU CB 1 1
35 17231 1 1 16 LEU CD1 C 0.381 -4.277 1.070 1.00 . A A . 16 LEU CD1 1 1
35 17232 1 1 16 LEU CD2 C 2.124 -3.503 -0.544 1.00 . A A . 16 LEU CD2 1 1
35 17233 1 1 16 LEU CG C 1.242 -3.088 0.639 1.00 . A A . 16 LEU CG 1 1
35 17234 1 1 16 LEU H H -0.972 0.151 0.527 1.00 . A A . 16 LEU H 1 1
35 17235 1 1 16 LEU HA H 1.647 -0.654 1.364 1.00 . A A . 16 LEU HA 1 1
35 17236 1 1 16 LEU HB2 H -0.577 -1.954 0.797 1.00 . A A . 16 LEU HB2 1 1
35 17237 1 1 16 LEU HB3 H 0.101 -2.012 -0.830 1.00 . A A . 16 LEU HB3 1 1
35 17238 1 1 16 LEU HD11 H -0.226 -4.604 0.238 1.00 . A A . 16 LEU HD11 1 1
35 17239 1 1 16 LEU HD12 H -0.261 -3.978 1.887 1.00 . A A . 16 LEU HD12 1 1
35 17240 1 1 16 LEU HD13 H 1.018 -5.086 1.390 1.00 . A A . 16 LEU HD13 1 1
35 17241 1 1 16 LEU HD21 H 1.614 -3.280 -1.469 1.00 . A A . 16 LEU HD21 1 1
35 17242 1 1 16 LEU HD22 H 2.323 -4.563 -0.489 1.00 . A A . 16 LEU HD22 1 1
35 17243 1 1 16 LEU HD23 H 3.055 -2.959 -0.505 1.00 . A A . 16 LEU HD23 1 1
35 17244 1 1 16 LEU HG H 1.866 -2.780 1.465 1.00 . A A . 16 LEU HG 1 1
35 17245 1 1 16 LEU N N -0.035 0.417 0.647 1.00 . A A . 16 LEU N 1 1
35 17246 1 1 16 LEU O O 3.135 -0.384 -0.702 1.00 . A A . 16 LEU O 1 1
35 17247 1 1 17 LEU C C 3.083 1.901 -2.522 1.00 . A A . 17 LEU C 1 1
35 17248 1 1 17 LEU CA C 2.110 0.792 -2.933 1.00 . A A . 17 LEU CA 1 1
35 17249 1 1 17 LEU CB C 1.064 1.322 -3.919 1.00 . A A . 17 LEU CB 1 1
35 17250 1 1 17 LEU CD1 C 1.274 -0.165 -5.921 1.00 . A A . 17 LEU CD1 1 1
35 17251 1 1 17 LEU CD2 C 0.942 2.293 -6.218 1.00 . A A . 17 LEU CD2 1 1
35 17252 1 1 17 LEU CG C 1.600 1.217 -5.350 1.00 . A A . 17 LEU CG 1 1
35 17253 1 1 17 LEU H H 0.364 0.494 -1.699 1.00 . A A . 17 LEU H 1 1
35 17254 1 1 17 LEU HA H 2.642 -0.034 -3.360 1.00 . A A . 17 LEU HA 1 1
35 17255 1 1 17 LEU HB2 H 0.158 0.737 -3.831 1.00 . A A . 17 LEU HB2 1 1
35 17256 1 1 17 LEU HB3 H 0.847 2.355 -3.693 1.00 . A A . 17 LEU HB3 1 1
35 17257 1 1 17 LEU HD11 H 1.971 -0.890 -5.526 1.00 . A A . 17 LEU HD11 1 1
35 17258 1 1 17 LEU HD12 H 1.353 -0.137 -6.997 1.00 . A A . 17 LEU HD12 1 1
35 17259 1 1 17 LEU HD13 H 0.268 -0.443 -5.640 1.00 . A A . 17 LEU HD13 1 1
35 17260 1 1 17 LEU HD21 H 1.498 2.403 -7.137 1.00 . A A . 17 LEU HD21 1 1
35 17261 1 1 17 LEU HD22 H 0.936 3.233 -5.686 1.00 . A A . 17 LEU HD22 1 1
35 17262 1 1 17 LEU HD23 H -0.073 2.002 -6.444 1.00 . A A . 17 LEU HD23 1 1
35 17263 1 1 17 LEU HG H 2.671 1.361 -5.344 1.00 . A A . 17 LEU HG 1 1
35 17264 1 1 17 LEU N N 1.330 0.350 -1.736 1.00 . A A . 17 LEU N 1 1
35 17265 1 1 17 LEU O O 4.183 2.003 -3.029 1.00 . A A . 17 LEU O 1 1
35 17266 1 1 18 LEU C C 4.558 3.255 -0.081 1.00 . A A . 18 LEU C 1 1
35 17267 1 1 18 LEU CA C 3.551 3.816 -1.089 1.00 . A A . 18 LEU CA 1 1
35 17268 1 1 18 LEU CB C 2.599 4.808 -0.411 1.00 . A A . 18 LEU CB 1 1
35 17269 1 1 18 LEU CD1 C 2.074 7.254 -0.363 1.00 . A A . 18 LEU CD1 1 1
35 17270 1 1 18 LEU CD2 C 4.174 6.408 0.698 1.00 . A A . 18 LEU CD2 1 1
35 17271 1 1 18 LEU CG C 3.197 6.218 -0.467 1.00 . A A . 18 LEU CG 1 1
35 17272 1 1 18 LEU H H 1.788 2.583 -1.193 1.00 . A A . 18 LEU H 1 1
35 17273 1 1 18 LEU HA H 4.061 4.286 -1.905 1.00 . A A . 18 LEU HA 1 1
35 17274 1 1 18 LEU HB2 H 1.645 4.799 -0.921 1.00 . A A . 18 LEU HB2 1 1
35 17275 1 1 18 LEU HB3 H 2.454 4.522 0.621 1.00 . A A . 18 LEU HB3 1 1
35 17276 1 1 18 LEU HD11 H 2.490 8.246 -0.463 1.00 . A A . 18 LEU HD11 1 1
35 17277 1 1 18 LEU HD12 H 1.587 7.164 0.597 1.00 . A A . 18 LEU HD12 1 1
35 17278 1 1 18 LEU HD13 H 1.354 7.085 -1.149 1.00 . A A . 18 LEU HD13 1 1
35 17279 1 1 18 LEU HD21 H 4.214 7.453 0.968 1.00 . A A . 18 LEU HD21 1 1
35 17280 1 1 18 LEU HD22 H 5.156 6.076 0.400 1.00 . A A . 18 LEU HD22 1 1
35 17281 1 1 18 LEU HD23 H 3.839 5.830 1.547 1.00 . A A . 18 LEU HD23 1 1
35 17282 1 1 18 LEU HG H 3.719 6.350 -1.404 1.00 . A A . 18 LEU HG 1 1
35 17283 1 1 18 LEU N N 2.675 2.714 -1.585 1.00 . A A . 18 LEU N 1 1
35 17284 1 1 18 LEU O O 5.712 3.641 -0.053 1.00 . A A . 18 LEU O 1 1
35 17285 1 1 19 ALA C C 6.103 0.875 1.066 1.00 . A A . 19 ALA C 1 1
35 17286 1 1 19 ALA CA C 5.023 1.718 1.755 1.00 . A A . 19 ALA CA 1 1
35 17287 1 1 19 ALA CB C 4.116 0.830 2.610 1.00 . A A . 19 ALA CB 1 1
35 17288 1 1 19 ALA H H 3.184 2.049 0.676 1.00 . A A . 19 ALA H 1 1
35 17289 1 1 19 ALA HA H 5.476 2.480 2.369 1.00 . A A . 19 ALA HA 1 1
35 17290 1 1 19 ALA HB1 H 4.659 0.496 3.482 1.00 . A A . 19 ALA HB1 1 1
35 17291 1 1 19 ALA HB2 H 3.801 -0.026 2.033 1.00 . A A . 19 ALA HB2 1 1
35 17292 1 1 19 ALA HB3 H 3.248 1.394 2.921 1.00 . A A . 19 ALA HB3 1 1
35 17293 1 1 19 ALA N N 4.118 2.337 0.738 1.00 . A A . 19 ALA N 1 1
35 17294 1 1 19 ALA O O 7.229 0.812 1.519 1.00 . A A . 19 ALA O 1 1
35 17295 1 1 20 ALA C C 7.943 0.267 -1.233 1.00 . A A . 20 ALA C 1 1
35 17296 1 1 20 ALA CA C 6.776 -0.606 -0.754 1.00 . A A . 20 ALA CA 1 1
35 17297 1 1 20 ALA CB C 6.023 -1.198 -1.948 1.00 . A A . 20 ALA CB 1 1
35 17298 1 1 20 ALA H H 4.852 0.300 -0.374 1.00 . A A . 20 ALA H 1 1
35 17299 1 1 20 ALA HA H 7.136 -1.398 -0.117 1.00 . A A . 20 ALA HA 1 1
35 17300 1 1 20 ALA HB1 H 5.592 -0.400 -2.533 1.00 . A A . 20 ALA HB1 1 1
35 17301 1 1 20 ALA HB2 H 5.239 -1.849 -1.594 1.00 . A A . 20 ALA HB2 1 1
35 17302 1 1 20 ALA HB3 H 6.710 -1.763 -2.562 1.00 . A A . 20 ALA HB3 1 1
35 17303 1 1 20 ALA N N 5.768 0.230 -0.029 1.00 . A A . 20 ALA N 1 1
35 17304 1 1 20 ALA O O 9.094 -0.117 -1.136 1.00 . A A . 20 ALA O 1 1
35 17305 1 1 21 GLY C C 9.573 2.827 -1.027 1.00 . A A . 21 GLY C 1 1
35 17306 1 1 21 GLY CA C 8.740 2.349 -2.222 1.00 . A A . 21 GLY CA 1 1
35 17307 1 1 21 GLY H H 6.718 1.730 -1.804 1.00 . A A . 21 GLY H 1 1
35 17308 1 1 21 GLY HA2 H 9.375 1.814 -2.914 1.00 . A A . 21 GLY HA2 1 1
35 17309 1 1 21 GLY HA3 H 8.305 3.203 -2.717 1.00 . A A . 21 GLY HA3 1 1
35 17310 1 1 21 GLY N N 7.653 1.443 -1.743 1.00 . A A . 21 GLY N 1 1
35 17311 1 1 21 GLY O O 10.788 2.796 -1.059 1.00 . A A . 21 GLY O 1 1
35 17312 1 1 22 VAL C C 10.458 2.569 1.860 1.00 . A A . 22 VAL C 1 1
35 17313 1 1 22 VAL CA C 9.677 3.735 1.235 1.00 . A A . 22 VAL CA 1 1
35 17314 1 1 22 VAL CB C 8.605 4.256 2.205 1.00 . A A . 22 VAL CB 1 1
35 17315 1 1 22 VAL CG1 C 9.252 4.639 3.540 1.00 . A A . 22 VAL CG1 1 1
35 17316 1 1 22 VAL CG2 C 7.925 5.491 1.606 1.00 . A A . 22 VAL CG2 1 1
35 17317 1 1 22 VAL H H 7.943 3.268 0.029 1.00 . A A . 22 VAL H 1 1
35 17318 1 1 22 VAL HA H 10.350 4.535 0.967 1.00 . A A . 22 VAL HA 1 1
35 17319 1 1 22 VAL HB H 7.867 3.484 2.373 1.00 . A A . 22 VAL HB 1 1
35 17320 1 1 22 VAL HG11 H 10.198 5.128 3.355 1.00 . A A . 22 VAL HG11 1 1
35 17321 1 1 22 VAL HG12 H 9.417 3.748 4.128 1.00 . A A . 22 VAL HG12 1 1
35 17322 1 1 22 VAL HG13 H 8.599 5.310 4.078 1.00 . A A . 22 VAL HG13 1 1
35 17323 1 1 22 VAL HG21 H 7.623 5.280 0.590 1.00 . A A . 22 VAL HG21 1 1
35 17324 1 1 22 VAL HG22 H 8.616 6.320 1.609 1.00 . A A . 22 VAL HG22 1 1
35 17325 1 1 22 VAL HG23 H 7.055 5.745 2.194 1.00 . A A . 22 VAL HG23 1 1
35 17326 1 1 22 VAL N N 8.925 3.261 0.028 1.00 . A A . 22 VAL N 1 1
35 17327 1 1 22 VAL O O 11.570 2.739 2.326 1.00 . A A . 22 VAL O 1 1
35 17328 1 1 23 GLY C C 11.875 -0.072 1.672 1.00 . A A . 23 GLY C 1 1
35 17329 1 1 23 GLY CA C 10.586 0.204 2.453 1.00 . A A . 23 GLY CA 1 1
35 17330 1 1 23 GLY H H 8.989 1.278 1.482 1.00 . A A . 23 GLY H 1 1
35 17331 1 1 23 GLY HA2 H 10.825 0.405 3.487 1.00 . A A . 23 GLY HA2 1 1
35 17332 1 1 23 GLY HA3 H 9.942 -0.660 2.394 1.00 . A A . 23 GLY HA3 1 1
35 17333 1 1 23 GLY N N 9.885 1.388 1.868 1.00 . A A . 23 GLY N 1 1
35 17334 1 1 23 GLY O O 12.925 -0.272 2.252 1.00 . A A . 23 GLY O 1 1
35 17335 1 1 24 ILE C C 14.040 0.808 -0.257 1.00 . A A . 24 ILE C 1 1
35 17336 1 1 24 ILE CA C 13.034 -0.334 -0.455 1.00 . A A . 24 ILE CA 1 1
35 17337 1 1 24 ILE CB C 12.552 -0.406 -1.912 1.00 . A A . 24 ILE CB 1 1
35 17338 1 1 24 ILE CD1 C 11.109 -1.718 -3.485 1.00 . A A . 24 ILE CD1 1 1
35 17339 1 1 24 ILE CG1 C 11.857 -1.751 -2.150 1.00 . A A . 24 ILE CG1 1 1
35 17340 1 1 24 ILE CG2 C 13.748 -0.278 -2.864 1.00 . A A . 24 ILE CG2 1 1
35 17341 1 1 24 ILE H H 10.947 0.091 -0.084 1.00 . A A . 24 ILE H 1 1
35 17342 1 1 24 ILE HA H 13.483 -1.276 -0.165 1.00 . A A . 24 ILE HA 1 1
35 17343 1 1 24 ILE HB H 11.856 0.399 -2.100 1.00 . A A . 24 ILE HB 1 1
35 17344 1 1 24 ILE HD11 H 10.263 -1.051 -3.407 1.00 . A A . 24 ILE HD11 1 1
35 17345 1 1 24 ILE HD12 H 10.764 -2.712 -3.730 1.00 . A A . 24 ILE HD12 1 1
35 17346 1 1 24 ILE HD13 H 11.773 -1.367 -4.262 1.00 . A A . 24 ILE HD13 1 1
35 17347 1 1 24 ILE HG12 H 12.597 -2.538 -2.171 1.00 . A A . 24 ILE HG12 1 1
35 17348 1 1 24 ILE HG13 H 11.155 -1.940 -1.352 1.00 . A A . 24 ILE HG13 1 1
35 17349 1 1 24 ILE HG21 H 14.587 -0.828 -2.465 1.00 . A A . 24 ILE HG21 1 1
35 17350 1 1 24 ILE HG22 H 14.016 0.762 -2.968 1.00 . A A . 24 ILE HG22 1 1
35 17351 1 1 24 ILE HG23 H 13.482 -0.679 -3.831 1.00 . A A . 24 ILE HG23 1 1
35 17352 1 1 24 ILE N N 11.806 -0.079 0.361 1.00 . A A . 24 ILE N 1 1
35 17353 1 1 24 ILE O O 15.231 0.584 -0.231 1.00 . A A . 24 ILE O 1 1
35 17354 1 1 25 TYR C C 15.260 2.965 1.460 1.00 . A A . 25 TYR C 1 1
35 17355 1 1 25 TYR CA C 14.528 3.161 0.126 1.00 . A A . 25 TYR CA 1 1
35 17356 1 1 25 TYR CB C 13.679 4.431 0.157 1.00 . A A . 25 TYR CB 1 1
35 17357 1 1 25 TYR CD1 C 15.212 6.288 0.906 1.00 . A A . 25 TYR CD1 1 1
35 17358 1 1 25 TYR CD2 C 14.742 6.047 -1.461 1.00 . A A . 25 TYR CD2 1 1
35 17359 1 1 25 TYR CE1 C 16.033 7.387 0.632 1.00 . A A . 25 TYR CE1 1 1
35 17360 1 1 25 TYR CE2 C 15.563 7.148 -1.735 1.00 . A A . 25 TYR CE2 1 1
35 17361 1 1 25 TYR CG C 14.566 5.618 -0.140 1.00 . A A . 25 TYR CG 1 1
35 17362 1 1 25 TYR CZ C 16.208 7.817 -0.689 1.00 . A A . 25 TYR CZ 1 1
35 17363 1 1 25 TYR H H 12.609 2.192 -0.105 1.00 . A A . 25 TYR H 1 1
35 17364 1 1 25 TYR HA H 15.239 3.213 -0.685 1.00 . A A . 25 TYR HA 1 1
35 17365 1 1 25 TYR HB2 H 12.901 4.364 -0.590 1.00 . A A . 25 TYR HB2 1 1
35 17366 1 1 25 TYR HB3 H 13.236 4.547 1.134 1.00 . A A . 25 TYR HB3 1 1
35 17367 1 1 25 TYR HD1 H 15.081 5.952 1.925 1.00 . A A . 25 TYR HD1 1 1
35 17368 1 1 25 TYR HD2 H 14.248 5.528 -2.268 1.00 . A A . 25 TYR HD2 1 1
35 17369 1 1 25 TYR HE1 H 16.530 7.904 1.438 1.00 . A A . 25 TYR HE1 1 1
35 17370 1 1 25 TYR HE2 H 15.699 7.479 -2.754 1.00 . A A . 25 TYR HE2 1 1
35 17371 1 1 25 TYR HH H 17.920 8.587 -1.033 1.00 . A A . 25 TYR HH 1 1
35 17372 1 1 25 TYR N N 13.575 2.028 -0.095 1.00 . A A . 25 TYR N 1 1
35 17373 1 1 25 TYR O O 16.385 3.394 1.630 1.00 . A A . 25 TYR O 1 1
35 17374 1 1 25 TYR OH O 17.016 8.903 -0.960 1.00 . A A . 25 TYR OH 1 1
35 17375 1 1 26 LEU C C 16.310 0.876 3.517 1.00 . A A . 26 LEU C 1 1
35 17376 1 1 26 LEU CA C 15.310 2.025 3.703 1.00 . A A . 26 LEU CA 1 1
35 17377 1 1 26 LEU CB C 14.187 1.616 4.665 1.00 . A A . 26 LEU CB 1 1
35 17378 1 1 26 LEU CD1 C 15.107 3.150 6.425 1.00 . A A . 26 LEU CD1 1 1
35 17379 1 1 26 LEU CD2 C 13.377 3.986 4.821 1.00 . A A . 26 LEU CD2 1 1
35 17380 1 1 26 LEU CG C 13.859 2.771 5.621 1.00 . A A . 26 LEU CG 1 1
35 17381 1 1 26 LEU H H 13.739 1.937 2.230 1.00 . A A . 26 LEU H 1 1
35 17382 1 1 26 LEU HA H 15.809 2.911 4.061 1.00 . A A . 26 LEU HA 1 1
35 17383 1 1 26 LEU HB2 H 13.305 1.359 4.096 1.00 . A A . 26 LEU HB2 1 1
35 17384 1 1 26 LEU HB3 H 14.503 0.757 5.238 1.00 . A A . 26 LEU HB3 1 1
35 17385 1 1 26 LEU HD11 H 15.702 3.850 5.856 1.00 . A A . 26 LEU HD11 1 1
35 17386 1 1 26 LEU HD12 H 15.690 2.263 6.626 1.00 . A A . 26 LEU HD12 1 1
35 17387 1 1 26 LEU HD13 H 14.809 3.605 7.358 1.00 . A A . 26 LEU HD13 1 1
35 17388 1 1 26 LEU HD21 H 13.260 4.830 5.486 1.00 . A A . 26 LEU HD21 1 1
35 17389 1 1 26 LEU HD22 H 12.429 3.758 4.358 1.00 . A A . 26 LEU HD22 1 1
35 17390 1 1 26 LEU HD23 H 14.102 4.226 4.058 1.00 . A A . 26 LEU HD23 1 1
35 17391 1 1 26 LEU HG H 13.080 2.458 6.303 1.00 . A A . 26 LEU HG 1 1
35 17392 1 1 26 LEU N N 14.639 2.291 2.397 1.00 . A A . 26 LEU N 1 1
35 17393 1 1 26 LEU O O 17.285 0.761 4.235 1.00 . A A . 26 LEU O 1 1
35 17394 1 1 27 LEU C C 17.300 -1.219 0.763 1.00 . A A . 27 LEU C 1 1
35 17395 1 1 27 LEU CA C 16.992 -1.115 2.271 1.00 . A A . 27 LEU CA 1 1
35 17396 1 1 27 LEU CB C 16.208 -2.344 2.743 1.00 . A A . 27 LEU CB 1 1
35 17397 1 1 27 LEU CD1 C 17.702 -3.185 4.566 1.00 . A A . 27 LEU CD1 1 1
35 17398 1 1 27 LEU CD2 C 16.462 -4.802 3.121 1.00 . A A . 27 LEU CD2 1 1
35 17399 1 1 27 LEU CG C 17.184 -3.453 3.150 1.00 . A A . 27 LEU CG 1 1
35 17400 1 1 27 LEU H H 15.280 0.151 1.972 1.00 . A A . 27 LEU H 1 1
35 17401 1 1 27 LEU HA H 17.901 -1.014 2.840 1.00 . A A . 27 LEU HA 1 1
35 17402 1 1 27 LEU HB2 H 15.593 -2.074 3.589 1.00 . A A . 27 LEU HB2 1 1
35 17403 1 1 27 LEU HB3 H 15.577 -2.697 1.938 1.00 . A A . 27 LEU HB3 1 1
35 17404 1 1 27 LEU HD11 H 18.474 -3.900 4.808 1.00 . A A . 27 LEU HD11 1 1
35 17405 1 1 27 LEU HD12 H 16.890 -3.280 5.271 1.00 . A A . 27 LEU HD12 1 1
35 17406 1 1 27 LEU HD13 H 18.108 -2.185 4.617 1.00 . A A . 27 LEU HD13 1 1
35 17407 1 1 27 LEU HD21 H 15.650 -4.792 3.834 1.00 . A A . 27 LEU HD21 1 1
35 17408 1 1 27 LEU HD22 H 17.157 -5.587 3.378 1.00 . A A . 27 LEU HD22 1 1
35 17409 1 1 27 LEU HD23 H 16.069 -4.979 2.132 1.00 . A A . 27 LEU HD23 1 1
35 17410 1 1 27 LEU HG H 18.015 -3.472 2.460 1.00 . A A . 27 LEU HG 1 1
35 17411 1 1 27 LEU N N 16.070 0.029 2.538 1.00 . A A . 27 LEU N 1 1
35 17412 1 1 27 LEU O O 17.058 -2.248 0.158 1.00 . A A . 27 LEU O 1 1
35 17413 1 1 28 PRO C C 19.586 -0.623 -1.497 1.00 . A A . 28 PRO C 1 1
35 17414 1 1 28 PRO CA C 18.148 -0.140 -1.249 1.00 . A A . 28 PRO CA 1 1
35 17415 1 1 28 PRO CB C 17.973 1.329 -1.628 1.00 . A A . 28 PRO CB 1 1
35 17416 1 1 28 PRO CD C 18.156 1.136 0.807 1.00 . A A . 28 PRO CD 1 1
35 17417 1 1 28 PRO CG C 18.148 2.111 -0.354 1.00 . A A . 28 PRO CG 1 1
35 17418 1 1 28 PRO HA H 17.446 -0.745 -1.800 1.00 . A A . 28 PRO HA 1 1
35 17419 1 1 28 PRO HB2 H 18.722 1.618 -2.352 1.00 . A A . 28 PRO HB2 1 1
35 17420 1 1 28 PRO HB3 H 16.984 1.495 -2.026 1.00 . A A . 28 PRO HB3 1 1
35 17421 1 1 28 PRO HD2 H 19.136 1.100 1.261 1.00 . A A . 28 PRO HD2 1 1
35 17422 1 1 28 PRO HD3 H 17.415 1.406 1.530 1.00 . A A . 28 PRO HD3 1 1
35 17423 1 1 28 PRO HG2 H 19.076 2.660 -0.383 1.00 . A A . 28 PRO HG2 1 1
35 17424 1 1 28 PRO HG3 H 17.326 2.799 -0.238 1.00 . A A . 28 PRO HG3 1 1
35 17425 1 1 28 PRO N N 17.821 -0.152 0.192 1.00 . A A . 28 PRO N 1 1
35 17426 1 1 28 PRO O O 19.912 -1.077 -2.578 1.00 . A A . 28 PRO O 1 1
35 17427 1 1 29 ASN C C 21.884 -2.530 -0.876 1.00 . A A . 29 ASN C 1 1
35 17428 1 1 29 ASN CA C 21.851 -1.008 -0.688 1.00 . A A . 29 ASN CA 1 1
35 17429 1 1 29 ASN CB C 22.581 -0.612 0.599 1.00 . A A . 29 ASN CB 1 1
35 17430 1 1 29 ASN CG C 23.228 0.762 0.415 1.00 . A A . 29 ASN CG 1 1
35 17431 1 1 29 ASN H H 20.154 -0.178 0.359 1.00 . A A . 29 ASN H 1 1
35 17432 1 1 29 ASN HA H 22.303 -0.516 -1.534 1.00 . A A . 29 ASN HA 1 1
35 17433 1 1 29 ASN HB2 H 21.876 -0.573 1.417 1.00 . A A . 29 ASN HB2 1 1
35 17434 1 1 29 ASN HB3 H 23.347 -1.341 0.817 1.00 . A A . 29 ASN HB3 1 1
35 17435 1 1 29 ASN HD21 H 24.923 0.028 -0.317 1.00 . A A . 29 ASN HD21 1 1
35 17436 1 1 29 ASN HD22 H 24.856 1.720 -0.194 1.00 . A A . 29 ASN HD22 1 1
35 17437 1 1 29 ASN N N 20.441 -0.541 -0.506 1.00 . A A . 29 ASN N 1 1
35 17438 1 1 29 ASN ND2 N 24.437 0.844 -0.072 1.00 . A A . 29 ASN ND2 1 1
35 17439 1 1 29 ASN O O 22.707 -3.046 -1.606 1.00 . A A . 29 ASN O 1 1
35 17440 1 1 29 ASN OD1 O 22.626 1.773 0.716 1.00 . A A . 29 ASN OD1 1 1
35 17441 1 1 30 ARG C C 22.333 -5.343 -0.064 1.00 . A A . 30 ARG C 1 1
35 17442 1 1 30 ARG CA C 20.945 -4.736 -0.343 1.00 . A A . 30 ARG CA 1 1
35 17443 1 1 30 ARG CB C 20.481 -5.012 -1.782 1.00 . A A . 30 ARG CB 1 1
35 17444 1 1 30 ARG CD C 18.529 -4.941 -3.350 1.00 . A A . 30 ARG CD 1 1
35 17445 1 1 30 ARG CG C 18.975 -4.755 -1.895 1.00 . A A . 30 ARG CG 1 1
35 17446 1 1 30 ARG CZ C 16.184 -5.243 -3.900 1.00 . A A . 30 ARG CZ 1 1
35 17447 1 1 30 ARG H H 20.341 -2.790 0.358 1.00 . A A . 30 ARG H 1 1
35 17448 1 1 30 ARG HA H 20.225 -5.139 0.353 1.00 . A A . 30 ARG HA 1 1
35 17449 1 1 30 ARG HB2 H 21.010 -4.361 -2.463 1.00 . A A . 30 ARG HB2 1 1
35 17450 1 1 30 ARG HB3 H 20.688 -6.041 -2.036 1.00 . A A . 30 ARG HB3 1 1
35 17451 1 1 30 ARG HD2 H 18.381 -3.978 -3.821 1.00 . A A . 30 ARG HD2 1 1
35 17452 1 1 30 ARG HD3 H 19.260 -5.518 -3.896 1.00 . A A . 30 ARG HD3 1 1
35 17453 1 1 30 ARG HE H 17.188 -6.521 -2.754 1.00 . A A . 30 ARG HE 1 1
35 17454 1 1 30 ARG HG2 H 18.443 -5.452 -1.263 1.00 . A A . 30 ARG HG2 1 1
35 17455 1 1 30 ARG HG3 H 18.758 -3.745 -1.581 1.00 . A A . 30 ARG HG3 1 1
35 17456 1 1 30 ARG HH11 H 15.756 -3.863 -2.508 1.00 . A A . 30 ARG HH11 1 1
35 17457 1 1 30 ARG HH12 H 14.675 -3.921 -3.859 1.00 . A A . 30 ARG HH12 1 1
35 17458 1 1 30 ARG HH21 H 16.372 -6.518 -5.436 1.00 . A A . 30 ARG HH21 1 1
35 17459 1 1 30 ARG HH22 H 15.026 -5.433 -5.527 1.00 . A A . 30 ARG HH22 1 1
35 17460 1 1 30 ARG N N 20.989 -3.243 -0.220 1.00 . A A . 30 ARG N 1 1
35 17461 1 1 30 ARG NE N 17.240 -5.690 -3.272 1.00 . A A . 30 ARG NE 1 1
35 17462 1 1 30 ARG NH1 N 15.483 -4.266 -3.381 1.00 . A A . 30 ARG NH1 1 1
35 17463 1 1 30 ARG NH2 N 15.833 -5.773 -5.043 1.00 . A A . 30 ARG NH2 1 1
35 17464 1 1 30 ARG O O 22.952 -5.846 -0.991 1.00 . A A . 30 ARG O 1 1
35 17465 1 1 30 ARG OXT O 22.754 -5.289 1.080 1.00 . A A . 30 ARG OXT 1 1
36 17466 1 1 1 HIS C C -13.852 3.014 16.854 1.00 . A A . 1 HIS C 1 1
36 17467 1 1 1 HIS CA C -14.627 3.922 17.816 1.00 . A A . 1 HIS CA 1 1
36 17468 1 1 1 HIS CB C -13.800 4.203 19.075 1.00 . A A . 1 HIS CB 1 1
36 17469 1 1 1 HIS CD2 C -11.376 4.911 18.345 1.00 . A A . 1 HIS CD2 1 1
36 17470 1 1 1 HIS CE1 C -11.629 7.060 18.454 1.00 . A A . 1 HIS CE1 1 1
36 17471 1 1 1 HIS CG C -12.671 5.139 18.742 1.00 . A A . 1 HIS CG 1 1
36 17472 1 1 1 HIS HA H -14.885 4.852 17.332 1.00 . A A . 1 HIS HA 1 1
36 17473 1 1 1 HIS HB2 H -14.430 4.653 19.828 1.00 . A A . 1 HIS HB2 1 1
36 17474 1 1 1 HIS HB3 H -13.396 3.275 19.452 1.00 . A A . 1 HIS HB3 1 1
36 17475 1 1 1 HIS HD1 H -13.620 7.007 19.059 1.00 . A A . 1 HIS HD1 1 1
36 17476 1 1 1 HIS HD2 H -10.936 3.937 18.195 1.00 . A A . 1 HIS HD2 1 1
36 17477 1 1 1 HIS HE1 H -11.439 8.121 18.414 1.00 . A A . 1 HIS HE1 1 1
36 17478 1 1 1 HIS N N -15.859 3.231 18.304 1.00 . A A . 1 HIS N 1 1
36 17479 1 1 1 HIS ND1 N -12.810 6.517 18.805 1.00 . A A . 1 HIS ND1 1 1
36 17480 1 1 1 HIS NE2 N -10.721 6.124 18.164 1.00 . A A . 1 HIS NE2 1 1
36 17481 1 1 1 HIS O O -13.624 1.852 17.133 1.00 . A A . 1 HIS O 1 1
36 17482 1 1 2 SER C C -11.893 3.619 13.775 1.00 . A A . 2 SER C 1 1
36 17483 1 1 2 SER CA C -12.681 2.714 14.736 1.00 . A A . 2 SER CA 1 1
36 17484 1 1 2 SER CB C -13.746 1.908 13.979 1.00 . A A . 2 SER CB 1 1
36 17485 1 1 2 SER H H -13.641 4.480 15.526 1.00 . A A . 2 SER H 1 1
36 17486 1 1 2 SER HA H -12.012 2.042 15.250 1.00 . A A . 2 SER HA 1 1
36 17487 1 1 2 SER HB2 H -13.289 1.407 13.141 1.00 . A A . 2 SER HB2 1 1
36 17488 1 1 2 SER HB3 H -14.174 1.169 14.643 1.00 . A A . 2 SER HB3 1 1
36 17489 1 1 2 SER HG H -14.569 2.989 12.584 1.00 . A A . 2 SER HG 1 1
36 17490 1 1 2 SER N N -13.445 3.540 15.725 1.00 . A A . 2 SER N 1 1
36 17491 1 1 2 SER O O -12.072 3.569 12.572 1.00 . A A . 2 SER O 1 1
36 17492 1 1 2 SER OG O -14.761 2.784 13.503 1.00 . A A . 2 SER OG 1 1
36 17493 1 1 3 VAL C C -8.721 5.267 13.788 1.00 . A A . 3 VAL C 1 1
36 17494 1 1 3 VAL CA C -10.210 5.350 13.420 1.00 . A A . 3 VAL CA 1 1
36 17495 1 1 3 VAL CB C -10.754 6.764 13.671 1.00 . A A . 3 VAL CB 1 1
36 17496 1 1 3 VAL CG1 C -12.195 6.862 13.167 1.00 . A A . 3 VAL CG1 1 1
36 17497 1 1 3 VAL CG2 C -10.716 7.088 15.171 1.00 . A A . 3 VAL CG2 1 1
36 17498 1 1 3 VAL H H -10.885 4.462 15.271 1.00 . A A . 3 VAL H 1 1
36 17499 1 1 3 VAL HA H -10.350 5.084 12.384 1.00 . A A . 3 VAL HA 1 1
36 17500 1 1 3 VAL HB H -10.141 7.473 13.136 1.00 . A A . 3 VAL HB 1 1
36 17501 1 1 3 VAL HG11 H -12.300 6.289 12.257 1.00 . A A . 3 VAL HG11 1 1
36 17502 1 1 3 VAL HG12 H -12.438 7.895 12.971 1.00 . A A . 3 VAL HG12 1 1
36 17503 1 1 3 VAL HG13 H -12.867 6.470 13.916 1.00 . A A . 3 VAL HG13 1 1
36 17504 1 1 3 VAL HG21 H -9.819 6.671 15.607 1.00 . A A . 3 VAL HG21 1 1
36 17505 1 1 3 VAL HG22 H -11.582 6.661 15.653 1.00 . A A . 3 VAL HG22 1 1
36 17506 1 1 3 VAL HG23 H -10.718 8.158 15.306 1.00 . A A . 3 VAL HG23 1 1
36 17507 1 1 3 VAL N N -11.016 4.442 14.300 1.00 . A A . 3 VAL N 1 1
36 17508 1 1 3 VAL O O -8.029 6.267 13.852 1.00 . A A . 3 VAL O 1 1
36 17509 1 1 4 SER C C -6.084 3.004 13.378 1.00 . A A . 4 SER C 1 1
36 17510 1 1 4 SER CA C -6.787 3.918 14.388 1.00 . A A . 4 SER CA 1 1
36 17511 1 1 4 SER CB C -6.796 3.301 15.790 1.00 . A A . 4 SER CB 1 1
36 17512 1 1 4 SER H H -8.807 3.293 13.962 1.00 . A A . 4 SER H 1 1
36 17513 1 1 4 SER HA H -6.300 4.872 14.416 1.00 . A A . 4 SER HA 1 1
36 17514 1 1 4 SER HB2 H -7.536 2.519 15.838 1.00 . A A . 4 SER HB2 1 1
36 17515 1 1 4 SER HB3 H -5.820 2.882 16.004 1.00 . A A . 4 SER HB3 1 1
36 17516 1 1 4 SER HG H -8.071 4.358 16.815 1.00 . A A . 4 SER HG 1 1
36 17517 1 1 4 SER N N -8.227 4.080 14.025 1.00 . A A . 4 SER N 1 1
36 17518 1 1 4 SER O O -5.495 3.466 12.420 1.00 . A A . 4 SER O 1 1
36 17519 1 1 4 SER OG O -7.114 4.306 16.744 1.00 . A A . 4 SER OG 1 1
36 17520 1 1 5 HIS C C -6.457 -0.370 12.264 1.00 . A A . 5 HIS C 1 1
36 17521 1 1 5 HIS CA C -5.487 0.759 12.637 1.00 . A A . 5 HIS CA 1 1
36 17522 1 1 5 HIS CB C -4.280 0.212 13.406 1.00 . A A . 5 HIS CB 1 1
36 17523 1 1 5 HIS CD2 C -2.325 -0.013 11.663 1.00 . A A . 5 HIS CD2 1 1
36 17524 1 1 5 HIS CE1 C -1.227 1.779 12.189 1.00 . A A . 5 HIS CE1 1 1
36 17525 1 1 5 HIS CG C -3.013 0.589 12.687 1.00 . A A . 5 HIS CG 1 1
36 17526 1 1 5 HIS H H -6.629 1.374 14.359 1.00 . A A . 5 HIS H 1 1
36 17527 1 1 5 HIS HA H -5.155 1.278 11.751 1.00 . A A . 5 HIS HA 1 1
36 17528 1 1 5 HIS HB2 H -4.268 0.630 14.401 1.00 . A A . 5 HIS HB2 1 1
36 17529 1 1 5 HIS HB3 H -4.349 -0.863 13.469 1.00 . A A . 5 HIS HB3 1 1
36 17530 1 1 5 HIS HD1 H -2.521 2.384 13.701 1.00 . A A . 5 HIS HD1 1 1
36 17531 1 1 5 HIS HD2 H -2.616 -0.931 11.175 1.00 . A A . 5 HIS HD2 1 1
36 17532 1 1 5 HIS HE1 H -0.483 2.563 12.208 1.00 . A A . 5 HIS HE1 1 1
36 17533 1 1 5 HIS N N -6.145 1.714 13.582 1.00 . A A . 5 HIS N 1 1
36 17534 1 1 5 HIS ND1 N -2.293 1.731 13.006 1.00 . A A . 5 HIS ND1 1 1
36 17535 1 1 5 HIS NE2 N -1.197 0.740 11.349 1.00 . A A . 5 HIS NE2 1 1
36 17536 1 1 5 HIS O O -6.087 -1.528 12.198 1.00 . A A . 5 HIS O 1 1
36 17537 1 1 6 ALA C C -9.243 -0.795 10.230 1.00 . A A . 6 ALA C 1 1
36 17538 1 1 6 ALA CA C -8.705 -1.071 11.640 1.00 . A A . 6 ALA CA 1 1
36 17539 1 1 6 ALA CB C -9.817 -0.935 12.685 1.00 . A A . 6 ALA CB 1 1
36 17540 1 1 6 ALA H H -7.966 0.907 12.067 1.00 . A A . 6 ALA H 1 1
36 17541 1 1 6 ALA HA H -8.269 -2.056 11.690 1.00 . A A . 6 ALA HA 1 1
36 17542 1 1 6 ALA HB1 H -10.556 -1.708 12.528 1.00 . A A . 6 ALA HB1 1 1
36 17543 1 1 6 ALA HB2 H -10.285 0.034 12.590 1.00 . A A . 6 ALA HB2 1 1
36 17544 1 1 6 ALA HB3 H -9.396 -1.037 13.674 1.00 . A A . 6 ALA HB3 1 1
36 17545 1 1 6 ALA N N -7.698 -0.033 12.013 1.00 . A A . 6 ALA N 1 1
36 17546 1 1 6 ALA O O -10.434 -0.644 10.024 1.00 . A A . 6 ALA O 1 1
36 17547 1 1 7 ARG C C -9.497 -1.706 7.258 1.00 . A A . 7 ARG C 1 1
36 17548 1 1 7 ARG CA C -8.816 -0.459 7.852 1.00 . A A . 7 ARG CA 1 1
36 17549 1 1 7 ARG CB C -7.537 -0.101 7.070 1.00 . A A . 7 ARG CB 1 1
36 17550 1 1 7 ARG CD C -5.300 -0.915 6.274 1.00 . A A . 7 ARG CD 1 1
36 17551 1 1 7 ARG CG C -6.607 -1.319 6.967 1.00 . A A . 7 ARG CG 1 1
36 17552 1 1 7 ARG CZ C -3.155 -0.630 7.378 1.00 . A A . 7 ARG CZ 1 1
36 17553 1 1 7 ARG H H -7.414 -0.848 9.452 1.00 . A A . 7 ARG H 1 1
36 17554 1 1 7 ARG HA H -9.495 0.378 7.838 1.00 . A A . 7 ARG HA 1 1
36 17555 1 1 7 ARG HB2 H -7.808 0.224 6.075 1.00 . A A . 7 ARG HB2 1 1
36 17556 1 1 7 ARG HB3 H -7.021 0.700 7.577 1.00 . A A . 7 ARG HB3 1 1
36 17557 1 1 7 ARG HD2 H -4.834 -1.779 5.820 1.00 . A A . 7 ARG HD2 1 1
36 17558 1 1 7 ARG HD3 H -5.486 -0.154 5.532 1.00 . A A . 7 ARG HD3 1 1
36 17559 1 1 7 ARG HE H -4.829 0.194 8.062 1.00 . A A . 7 ARG HE 1 1
36 17560 1 1 7 ARG HG2 H -6.390 -1.692 7.959 1.00 . A A . 7 ARG HG2 1 1
36 17561 1 1 7 ARG HG3 H -7.090 -2.093 6.391 1.00 . A A . 7 ARG HG3 1 1
36 17562 1 1 7 ARG HH11 H -2.703 0.739 5.986 1.00 . A A . 7 ARG HH11 1 1
36 17563 1 1 7 ARG HH12 H -1.364 -0.167 6.604 1.00 . A A . 7 ARG HH12 1 1
36 17564 1 1 7 ARG HH21 H -3.308 -2.063 8.773 1.00 . A A . 7 ARG HH21 1 1
36 17565 1 1 7 ARG HH22 H -1.708 -1.756 8.190 1.00 . A A . 7 ARG HH22 1 1
36 17566 1 1 7 ARG N N -8.367 -0.727 9.257 1.00 . A A . 7 ARG N 1 1
36 17567 1 1 7 ARG NE N -4.436 -0.368 7.361 1.00 . A A . 7 ARG NE 1 1
36 17568 1 1 7 ARG NH1 N -2.344 0.032 6.596 1.00 . A A . 7 ARG NH1 1 1
36 17569 1 1 7 ARG NH2 N -2.687 -1.555 8.176 1.00 . A A . 7 ARG NH2 1 1
36 17570 1 1 7 ARG O O -8.976 -2.801 7.359 1.00 . A A . 7 ARG O 1 1
36 17571 1 1 8 PRO C C -10.960 -2.862 4.585 1.00 . A A . 8 PRO C 1 1
36 17572 1 1 8 PRO CA C -11.407 -2.615 6.042 1.00 . A A . 8 PRO CA 1 1
36 17573 1 1 8 PRO CB C -12.849 -2.114 6.088 1.00 . A A . 8 PRO CB 1 1
36 17574 1 1 8 PRO CD C -11.354 -0.223 6.505 1.00 . A A . 8 PRO CD 1 1
36 17575 1 1 8 PRO CG C -12.762 -0.613 6.113 1.00 . A A . 8 PRO CG 1 1
36 17576 1 1 8 PRO HA H -11.311 -3.513 6.630 1.00 . A A . 8 PRO HA 1 1
36 17577 1 1 8 PRO HB2 H -13.386 -2.446 5.209 1.00 . A A . 8 PRO HB2 1 1
36 17578 1 1 8 PRO HB3 H -13.339 -2.468 6.981 1.00 . A A . 8 PRO HB3 1 1
36 17579 1 1 8 PRO HD2 H -10.899 0.374 5.726 1.00 . A A . 8 PRO HD2 1 1
36 17580 1 1 8 PRO HD3 H -11.360 0.314 7.441 1.00 . A A . 8 PRO HD3 1 1
36 17581 1 1 8 PRO HG2 H -12.992 -0.220 5.133 1.00 . A A . 8 PRO HG2 1 1
36 17582 1 1 8 PRO HG3 H -13.460 -0.221 6.837 1.00 . A A . 8 PRO HG3 1 1
36 17583 1 1 8 PRO N N -10.649 -1.499 6.658 1.00 . A A . 8 PRO N 1 1
36 17584 1 1 8 PRO O O -11.751 -3.270 3.754 1.00 . A A . 8 PRO O 1 1
36 17585 1 1 9 ARG C C -9.940 -1.941 1.885 1.00 . A A . 9 ARG C 1 1
36 17586 1 1 9 ARG CA C -9.186 -2.828 2.886 1.00 . A A . 9 ARG CA 1 1
36 17587 1 1 9 ARG CB C -9.410 -4.316 2.582 1.00 . A A . 9 ARG CB 1 1
36 17588 1 1 9 ARG CD C -8.279 -6.512 2.196 1.00 . A A . 9 ARG CD 1 1
36 17589 1 1 9 ARG CG C -8.056 -5.026 2.487 1.00 . A A . 9 ARG CG 1 1
36 17590 1 1 9 ARG CZ C -6.696 -7.965 3.322 1.00 . A A . 9 ARG CZ 1 1
36 17591 1 1 9 ARG H H -9.089 -2.290 4.960 1.00 . A A . 9 ARG H 1 1
36 17592 1 1 9 ARG HA H -8.131 -2.605 2.849 1.00 . A A . 9 ARG HA 1 1
36 17593 1 1 9 ARG HB2 H -9.996 -4.763 3.372 1.00 . A A . 9 ARG HB2 1 1
36 17594 1 1 9 ARG HB3 H -9.933 -4.418 1.644 1.00 . A A . 9 ARG HB3 1 1
36 17595 1 1 9 ARG HD2 H -8.972 -6.934 2.913 1.00 . A A . 9 ARG HD2 1 1
36 17596 1 1 9 ARG HD3 H -8.648 -6.647 1.191 1.00 . A A . 9 ARG HD3 1 1
36 17597 1 1 9 ARG HE H -6.229 -6.939 1.686 1.00 . A A . 9 ARG HE 1 1
36 17598 1 1 9 ARG HG2 H -7.473 -4.585 1.692 1.00 . A A . 9 ARG HG2 1 1
36 17599 1 1 9 ARG HG3 H -7.529 -4.920 3.424 1.00 . A A . 9 ARG HG3 1 1
36 17600 1 1 9 ARG HH11 H -7.755 -9.468 2.523 1.00 . A A . 9 ARG HH11 1 1
36 17601 1 1 9 ARG HH12 H -7.014 -9.807 4.050 1.00 . A A . 9 ARG HH12 1 1
36 17602 1 1 9 ARG HH21 H -5.581 -6.654 4.348 1.00 . A A . 9 ARG HH21 1 1
36 17603 1 1 9 ARG HH22 H -5.775 -8.208 5.087 1.00 . A A . 9 ARG HH22 1 1
36 17604 1 1 9 ARG N N -9.701 -2.617 4.276 1.00 . A A . 9 ARG N 1 1
36 17605 1 1 9 ARG NE N -6.935 -7.141 2.336 1.00 . A A . 9 ARG NE 1 1
36 17606 1 1 9 ARG NH1 N -7.193 -9.174 3.297 1.00 . A A . 9 ARG NH1 1 1
36 17607 1 1 9 ARG NH2 N -5.960 -7.579 4.331 1.00 . A A . 9 ARG NH2 1 1
36 17608 1 1 9 ARG O O -10.787 -1.149 2.256 1.00 . A A . 9 ARG O 1 1
36 17609 1 1 10 TRP C C -9.841 0.219 -0.341 1.00 . A A . 10 TRP C 1 1
36 17610 1 1 10 TRP CA C -10.272 -1.251 -0.455 1.00 . A A . 10 TRP CA 1 1
36 17611 1 1 10 TRP CB C -11.784 -1.399 -0.241 1.00 . A A . 10 TRP CB 1 1
36 17612 1 1 10 TRP CD1 C -12.703 -2.256 -2.437 1.00 . A A . 10 TRP CD1 1 1
36 17613 1 1 10 TRP CD2 C -13.084 -0.060 -2.137 1.00 . A A . 10 TRP CD2 1 1
36 17614 1 1 10 TRP CE2 C -13.642 -0.401 -3.391 1.00 . A A . 10 TRP CE2 1 1
36 17615 1 1 10 TRP CE3 C -13.187 1.275 -1.706 1.00 . A A . 10 TRP CE3 1 1
36 17616 1 1 10 TRP CG C -12.492 -1.255 -1.551 1.00 . A A . 10 TRP CG 1 1
36 17617 1 1 10 TRP CH2 C -14.376 1.870 -3.745 1.00 . A A . 10 TRP CH2 1 1
36 17618 1 1 10 TRP CZ2 C -14.282 0.548 -4.189 1.00 . A A . 10 TRP CZ2 1 1
36 17619 1 1 10 TRP CZ3 C -13.831 2.233 -2.507 1.00 . A A . 10 TRP CZ3 1 1
36 17620 1 1 10 TRP H H -8.918 -2.713 0.374 1.00 . A A . 10 TRP H 1 1
36 17621 1 1 10 TRP HA H -10.001 -1.637 -1.427 1.00 . A A . 10 TRP HA 1 1
36 17622 1 1 10 TRP HB2 H -11.995 -2.373 0.176 1.00 . A A . 10 TRP HB2 1 1
36 17623 1 1 10 TRP HB3 H -12.129 -0.635 0.440 1.00 . A A . 10 TRP HB3 1 1
36 17624 1 1 10 TRP HD1 H -12.389 -3.283 -2.311 1.00 . A A . 10 TRP HD1 1 1
36 17625 1 1 10 TRP HE1 H -13.660 -2.270 -4.313 1.00 . A A . 10 TRP HE1 1 1
36 17626 1 1 10 TRP HE3 H -12.770 1.565 -0.753 1.00 . A A . 10 TRP HE3 1 1
36 17627 1 1 10 TRP HH2 H -14.870 2.611 -4.357 1.00 . A A . 10 TRP HH2 1 1
36 17628 1 1 10 TRP HZ2 H -14.701 0.263 -5.143 1.00 . A A . 10 TRP HZ2 1 1
36 17629 1 1 10 TRP HZ3 H -13.904 3.255 -2.166 1.00 . A A . 10 TRP HZ3 1 1
36 17630 1 1 10 TRP N N -9.615 -2.072 0.619 1.00 . A A . 10 TRP N 1 1
36 17631 1 1 10 TRP NE1 N -13.385 -1.751 -3.529 1.00 . A A . 10 TRP NE1 1 1
36 17632 1 1 10 TRP O O -9.813 0.786 0.734 1.00 . A A . 10 TRP O 1 1
36 17633 1 1 11 PHE C C -7.732 2.417 -0.632 1.00 . A A . 11 PHE C 1 1
36 17634 1 1 11 PHE CA C -9.040 2.263 -1.435 1.00 . A A . 11 PHE CA 1 1
36 17635 1 1 11 PHE CB C -10.179 3.052 -0.776 1.00 . A A . 11 PHE CB 1 1
36 17636 1 1 11 PHE CD1 C -11.017 4.514 -2.653 1.00 . A A . 11 PHE CD1 1 1
36 17637 1 1 11 PHE CD2 C -9.745 5.537 -0.859 1.00 . A A . 11 PHE CD2 1 1
36 17638 1 1 11 PHE CE1 C -11.145 5.762 -3.274 1.00 . A A . 11 PHE CE1 1 1
36 17639 1 1 11 PHE CE2 C -9.873 6.784 -1.481 1.00 . A A . 11 PHE CE2 1 1
36 17640 1 1 11 PHE CG C -10.317 4.400 -1.446 1.00 . A A . 11 PHE CG 1 1
36 17641 1 1 11 PHE CZ C -10.573 6.897 -2.688 1.00 . A A . 11 PHE CZ 1 1
36 17642 1 1 11 PHE H H -9.516 0.343 -2.301 1.00 . A A . 11 PHE H 1 1
36 17643 1 1 11 PHE HA H -8.894 2.613 -2.445 1.00 . A A . 11 PHE HA 1 1
36 17644 1 1 11 PHE HB2 H -11.104 2.504 -0.878 1.00 . A A . 11 PHE HB2 1 1
36 17645 1 1 11 PHE HB3 H -9.958 3.194 0.272 1.00 . A A . 11 PHE HB3 1 1
36 17646 1 1 11 PHE HD1 H -11.458 3.638 -3.107 1.00 . A A . 11 PHE HD1 1 1
36 17647 1 1 11 PHE HD2 H -9.205 5.450 0.071 1.00 . A A . 11 PHE HD2 1 1
36 17648 1 1 11 PHE HE1 H -11.685 5.849 -4.205 1.00 . A A . 11 PHE HE1 1 1
36 17649 1 1 11 PHE HE2 H -9.433 7.661 -1.028 1.00 . A A . 11 PHE HE2 1 1
36 17650 1 1 11 PHE HZ H -10.672 7.859 -3.167 1.00 . A A . 11 PHE HZ 1 1
36 17651 1 1 11 PHE N N -9.492 0.831 -1.451 1.00 . A A . 11 PHE N 1 1
36 17652 1 1 11 PHE O O -7.316 3.519 -0.324 1.00 . A A . 11 PHE O 1 1
36 17653 1 1 12 TRP C C -4.688 0.635 -0.257 1.00 . A A . 12 TRP C 1 1
36 17654 1 1 12 TRP CA C -5.801 1.404 0.469 1.00 . A A . 12 TRP CA 1 1
36 17655 1 1 12 TRP CB C -6.110 0.754 1.822 1.00 . A A . 12 TRP CB 1 1
36 17656 1 1 12 TRP CD1 C -8.212 1.289 3.121 1.00 . A A . 12 TRP CD1 1 1
36 17657 1 1 12 TRP CD2 C -6.798 3.036 3.014 1.00 . A A . 12 TRP CD2 1 1
36 17658 1 1 12 TRP CE2 C -7.920 3.468 3.758 1.00 . A A . 12 TRP CE2 1 1
36 17659 1 1 12 TRP CE3 C -5.752 3.953 2.801 1.00 . A A . 12 TRP CE3 1 1
36 17660 1 1 12 TRP CG C -7.008 1.648 2.620 1.00 . A A . 12 TRP CG 1 1
36 17661 1 1 12 TRP CH2 C -6.957 5.660 4.051 1.00 . A A . 12 TRP CH2 1 1
36 17662 1 1 12 TRP CZ2 C -8.005 4.763 4.272 1.00 . A A . 12 TRP CZ2 1 1
36 17663 1 1 12 TRP CZ3 C -5.833 5.256 3.317 1.00 . A A . 12 TRP CZ3 1 1
36 17664 1 1 12 TRP H H -7.426 0.448 -0.567 1.00 . A A . 12 TRP H 1 1
36 17665 1 1 12 TRP HA H -5.511 2.433 0.611 1.00 . A A . 12 TRP HA 1 1
36 17666 1 1 12 TRP HB2 H -6.600 -0.194 1.660 1.00 . A A . 12 TRP HB2 1 1
36 17667 1 1 12 TRP HB3 H -5.190 0.594 2.362 1.00 . A A . 12 TRP HB3 1 1
36 17668 1 1 12 TRP HD1 H -8.674 0.320 3.011 1.00 . A A . 12 TRP HD1 1 1
36 17669 1 1 12 TRP HE1 H -9.624 2.371 4.248 1.00 . A A . 12 TRP HE1 1 1
36 17670 1 1 12 TRP HE3 H -4.882 3.651 2.237 1.00 . A A . 12 TRP HE3 1 1
36 17671 1 1 12 TRP HH2 H -7.014 6.664 4.446 1.00 . A A . 12 TRP HH2 1 1
36 17672 1 1 12 TRP HZ2 H -8.873 5.068 4.837 1.00 . A A . 12 TRP HZ2 1 1
36 17673 1 1 12 TRP HZ3 H -5.025 5.952 3.147 1.00 . A A . 12 TRP HZ3 1 1
36 17674 1 1 12 TRP N N -7.079 1.324 -0.302 1.00 . A A . 12 TRP N 1 1
36 17675 1 1 12 TRP NE1 N -8.755 2.368 3.794 1.00 . A A . 12 TRP NE1 1 1
36 17676 1 1 12 TRP O O -3.640 0.376 0.302 1.00 . A A . 12 TRP O 1 1
36 17677 1 1 13 PHE C C -2.667 0.466 -2.539 1.00 . A A . 13 PHE C 1 1
36 17678 1 1 13 PHE CA C -3.851 -0.463 -2.265 1.00 . A A . 13 PHE CA 1 1
36 17679 1 1 13 PHE CB C -4.533 -0.898 -3.570 1.00 . A A . 13 PHE CB 1 1
36 17680 1 1 13 PHE CD1 C -2.842 -2.578 -4.398 1.00 . A A . 13 PHE CD1 1 1
36 17681 1 1 13 PHE CD2 C -3.175 -0.536 -5.665 1.00 . A A . 13 PHE CD2 1 1
36 17682 1 1 13 PHE CE1 C -1.876 -2.994 -5.323 1.00 . A A . 13 PHE CE1 1 1
36 17683 1 1 13 PHE CE2 C -2.208 -0.952 -6.588 1.00 . A A . 13 PHE CE2 1 1
36 17684 1 1 13 PHE CG C -3.491 -1.350 -4.569 1.00 . A A . 13 PHE CG 1 1
36 17685 1 1 13 PHE CZ C -1.560 -2.180 -6.418 1.00 . A A . 13 PHE CZ 1 1
36 17686 1 1 13 PHE H H -5.747 0.508 -1.937 1.00 . A A . 13 PHE H 1 1
36 17687 1 1 13 PHE HA H -3.526 -1.320 -1.712 1.00 . A A . 13 PHE HA 1 1
36 17688 1 1 13 PHE HB2 H -5.211 -1.714 -3.364 1.00 . A A . 13 PHE HB2 1 1
36 17689 1 1 13 PHE HB3 H -5.088 -0.067 -3.980 1.00 . A A . 13 PHE HB3 1 1
36 17690 1 1 13 PHE HD1 H -3.085 -3.204 -3.553 1.00 . A A . 13 PHE HD1 1 1
36 17691 1 1 13 PHE HD2 H -3.674 0.412 -5.795 1.00 . A A . 13 PHE HD2 1 1
36 17692 1 1 13 PHE HE1 H -1.375 -3.941 -5.191 1.00 . A A . 13 PHE HE1 1 1
36 17693 1 1 13 PHE HE2 H -1.964 -0.325 -7.434 1.00 . A A . 13 PHE HE2 1 1
36 17694 1 1 13 PHE HZ H -0.814 -2.501 -7.131 1.00 . A A . 13 PHE HZ 1 1
36 17695 1 1 13 PHE N N -4.902 0.278 -1.502 1.00 . A A . 13 PHE N 1 1
36 17696 1 1 13 PHE O O -1.520 0.080 -2.414 1.00 . A A . 13 PHE O 1 1
36 17697 1 1 14 SER C C -1.066 2.921 -1.864 1.00 . A A . 14 SER C 1 1
36 17698 1 1 14 SER CA C -1.852 2.676 -3.153 1.00 . A A . 14 SER CA 1 1
36 17699 1 1 14 SER CB C -2.556 3.955 -3.612 1.00 . A A . 14 SER CB 1 1
36 17700 1 1 14 SER H H -3.883 1.966 -2.963 1.00 . A A . 14 SER H 1 1
36 17701 1 1 14 SER HA H -1.201 2.313 -3.923 1.00 . A A . 14 SER HA 1 1
36 17702 1 1 14 SER HB2 H -3.319 3.712 -4.332 1.00 . A A . 14 SER HB2 1 1
36 17703 1 1 14 SER HB3 H -3.012 4.439 -2.757 1.00 . A A . 14 SER HB3 1 1
36 17704 1 1 14 SER HG H -1.020 5.152 -3.525 1.00 . A A . 14 SER HG 1 1
36 17705 1 1 14 SER N N -2.948 1.692 -2.891 1.00 . A A . 14 SER N 1 1
36 17706 1 1 14 SER O O 0.133 3.121 -1.881 1.00 . A A . 14 SER O 1 1
36 17707 1 1 14 SER OG O -1.607 4.829 -4.214 1.00 . A A . 14 SER OG 1 1
36 17708 1 1 15 LEU C C -0.167 1.893 0.880 1.00 . A A . 15 LEU C 1 1
36 17709 1 1 15 LEU CA C -1.069 3.093 0.570 1.00 . A A . 15 LEU CA 1 1
36 17710 1 1 15 LEU CB C -2.208 3.194 1.592 1.00 . A A . 15 LEU CB 1 1
36 17711 1 1 15 LEU CD1 C -2.358 4.712 3.575 1.00 . A A . 15 LEU CD1 1 1
36 17712 1 1 15 LEU CD2 C -1.832 2.290 3.891 1.00 . A A . 15 LEU CD2 1 1
36 17713 1 1 15 LEU CG C -1.635 3.503 2.978 1.00 . A A . 15 LEU CG 1 1
36 17714 1 1 15 LEU H H -2.708 2.708 -0.778 1.00 . A A . 15 LEU H 1 1
36 17715 1 1 15 LEU HA H -0.495 4.007 0.561 1.00 . A A . 15 LEU HA 1 1
36 17716 1 1 15 LEU HB2 H -2.886 3.984 1.297 1.00 . A A . 15 LEU HB2 1 1
36 17717 1 1 15 LEU HB3 H -2.743 2.257 1.626 1.00 . A A . 15 LEU HB3 1 1
36 17718 1 1 15 LEU HD11 H -1.800 5.082 4.423 1.00 . A A . 15 LEU HD11 1 1
36 17719 1 1 15 LEU HD12 H -3.347 4.419 3.895 1.00 . A A . 15 LEU HD12 1 1
36 17720 1 1 15 LEU HD13 H -2.436 5.490 2.829 1.00 . A A . 15 LEU HD13 1 1
36 17721 1 1 15 LEU HD21 H -2.881 2.033 3.927 1.00 . A A . 15 LEU HD21 1 1
36 17722 1 1 15 LEU HD22 H -1.486 2.528 4.885 1.00 . A A . 15 LEU HD22 1 1
36 17723 1 1 15 LEU HD23 H -1.271 1.453 3.503 1.00 . A A . 15 LEU HD23 1 1
36 17724 1 1 15 LEU HG H -0.580 3.722 2.891 1.00 . A A . 15 LEU HG 1 1
36 17725 1 1 15 LEU N N -1.746 2.886 -0.747 1.00 . A A . 15 LEU N 1 1
36 17726 1 1 15 LEU O O 0.943 2.050 1.350 1.00 . A A . 15 LEU O 1 1
36 17727 1 1 16 LEU C C 1.410 -0.533 -0.062 1.00 . A A . 16 LEU C 1 1
36 17728 1 1 16 LEU CA C 0.197 -0.520 0.870 1.00 . A A . 16 LEU CA 1 1
36 17729 1 1 16 LEU CB C -0.730 -1.709 0.582 1.00 . A A . 16 LEU CB 1 1
36 17730 1 1 16 LEU CD1 C -1.472 -3.804 1.728 1.00 . A A . 16 LEU CD1 1 1
36 17731 1 1 16 LEU CD2 C 0.722 -3.746 0.531 1.00 . A A . 16 LEU CD2 1 1
36 17732 1 1 16 LEU CG C -0.263 -2.933 1.376 1.00 . A A . 16 LEU CG 1 1
36 17733 1 1 16 LEU H H -1.531 0.601 0.218 1.00 . A A . 16 LEU H 1 1
36 17734 1 1 16 LEU HA H 0.517 -0.536 1.890 1.00 . A A . 16 LEU HA 1 1
36 17735 1 1 16 LEU HB2 H -1.740 -1.454 0.872 1.00 . A A . 16 LEU HB2 1 1
36 17736 1 1 16 LEU HB3 H -0.706 -1.935 -0.474 1.00 . A A . 16 LEU HB3 1 1
36 17737 1 1 16 LEU HD11 H -2.055 -3.319 2.495 1.00 . A A . 16 LEU HD11 1 1
36 17738 1 1 16 LEU HD12 H -1.131 -4.765 2.087 1.00 . A A . 16 LEU HD12 1 1
36 17739 1 1 16 LEU HD13 H -2.083 -3.946 0.848 1.00 . A A . 16 LEU HD13 1 1
36 17740 1 1 16 LEU HD21 H 0.497 -3.610 -0.517 1.00 . A A . 16 LEU HD21 1 1
36 17741 1 1 16 LEU HD22 H 0.637 -4.792 0.784 1.00 . A A . 16 LEU HD22 1 1
36 17742 1 1 16 LEU HD23 H 1.728 -3.408 0.728 1.00 . A A . 16 LEU HD23 1 1
36 17743 1 1 16 LEU HG H 0.221 -2.609 2.286 1.00 . A A . 16 LEU HG 1 1
36 17744 1 1 16 LEU N N -0.635 0.697 0.606 1.00 . A A . 16 LEU N 1 1
36 17745 1 1 16 LEU O O 2.505 -0.896 0.328 1.00 . A A . 16 LEU O 1 1
36 17746 1 1 17 LEU C C 3.412 0.916 -1.762 1.00 . A A . 17 LEU C 1 1
36 17747 1 1 17 LEU CA C 2.351 -0.069 -2.259 1.00 . A A . 17 LEU CA 1 1
36 17748 1 1 17 LEU CB C 1.732 0.415 -3.574 1.00 . A A . 17 LEU CB 1 1
36 17749 1 1 17 LEU CD1 C 2.095 -1.494 -5.147 1.00 . A A . 17 LEU CD1 1 1
36 17750 1 1 17 LEU CD2 C 2.385 0.855 -5.945 1.00 . A A . 17 LEU CD2 1 1
36 17751 1 1 17 LEU CG C 2.564 -0.092 -4.755 1.00 . A A . 17 LEU CG 1 1
36 17752 1 1 17 LEU H H 0.327 0.183 -1.553 1.00 . A A . 17 LEU H 1 1
36 17753 1 1 17 LEU HA H 2.777 -1.044 -2.384 1.00 . A A . 17 LEU HA 1 1
36 17754 1 1 17 LEU HB2 H 0.722 0.040 -3.657 1.00 . A A . 17 LEU HB2 1 1
36 17755 1 1 17 LEU HB3 H 1.714 1.495 -3.586 1.00 . A A . 17 LEU HB3 1 1
36 17756 1 1 17 LEU HD11 H 2.735 -1.882 -5.926 1.00 . A A . 17 LEU HD11 1 1
36 17757 1 1 17 LEU HD12 H 1.078 -1.447 -5.507 1.00 . A A . 17 LEU HD12 1 1
36 17758 1 1 17 LEU HD13 H 2.142 -2.144 -4.285 1.00 . A A . 17 LEU HD13 1 1
36 17759 1 1 17 LEU HD21 H 1.337 0.920 -6.200 1.00 . A A . 17 LEU HD21 1 1
36 17760 1 1 17 LEU HD22 H 2.938 0.476 -6.792 1.00 . A A . 17 LEU HD22 1 1
36 17761 1 1 17 LEU HD23 H 2.753 1.836 -5.684 1.00 . A A . 17 LEU HD23 1 1
36 17762 1 1 17 LEU HG H 3.606 -0.125 -4.473 1.00 . A A . 17 LEU HG 1 1
36 17763 1 1 17 LEU N N 1.218 -0.117 -1.284 1.00 . A A . 17 LEU N 1 1
36 17764 1 1 17 LEU O O 4.596 0.746 -1.991 1.00 . A A . 17 LEU O 1 1
36 17765 1 1 18 LEU C C 4.664 2.369 0.698 1.00 . A A . 18 LEU C 1 1
36 17766 1 1 18 LEU CA C 3.937 2.944 -0.520 1.00 . A A . 18 LEU CA 1 1
36 17767 1 1 18 LEU CB C 3.067 4.141 -0.120 1.00 . A A . 18 LEU CB 1 1
36 17768 1 1 18 LEU CD1 C 4.099 5.979 -1.468 1.00 . A A . 18 LEU CD1 1 1
36 17769 1 1 18 LEU CD2 C 3.237 6.444 0.830 1.00 . A A . 18 LEU CD2 1 1
36 17770 1 1 18 LEU CG C 3.926 5.406 -0.059 1.00 . A A . 18 LEU CG 1 1
36 17771 1 1 18 LEU H H 2.026 2.026 -0.894 1.00 . A A . 18 LEU H 1 1
36 17772 1 1 18 LEU HA H 4.644 3.235 -1.270 1.00 . A A . 18 LEU HA 1 1
36 17773 1 1 18 LEU HB2 H 2.281 4.274 -0.850 1.00 . A A . 18 LEU HB2 1 1
36 17774 1 1 18 LEU HB3 H 2.629 3.959 0.850 1.00 . A A . 18 LEU HB3 1 1
36 17775 1 1 18 LEU HD11 H 4.954 6.640 -1.485 1.00 . A A . 18 LEU HD11 1 1
36 17776 1 1 18 LEU HD12 H 3.213 6.530 -1.745 1.00 . A A . 18 LEU HD12 1 1
36 17777 1 1 18 LEU HD13 H 4.254 5.172 -2.169 1.00 . A A . 18 LEU HD13 1 1
36 17778 1 1 18 LEU HD21 H 3.827 7.348 0.852 1.00 . A A . 18 LEU HD21 1 1
36 17779 1 1 18 LEU HD22 H 3.139 6.053 1.831 1.00 . A A . 18 LEU HD22 1 1
36 17780 1 1 18 LEU HD23 H 2.257 6.665 0.431 1.00 . A A . 18 LEU HD23 1 1
36 17781 1 1 18 LEU HG H 4.896 5.164 0.352 1.00 . A A . 18 LEU HG 1 1
36 17782 1 1 18 LEU N N 2.983 1.935 -1.067 1.00 . A A . 18 LEU N 1 1
36 17783 1 1 18 LEU O O 5.829 2.636 0.919 1.00 . A A . 18 LEU O 1 1
36 17784 1 1 19 ALA C C 5.825 0.108 2.255 1.00 . A A . 19 ALA C 1 1
36 17785 1 1 19 ALA CA C 4.618 0.952 2.681 1.00 . A A . 19 ALA CA 1 1
36 17786 1 1 19 ALA CB C 3.531 0.068 3.300 1.00 . A A . 19 ALA CB 1 1
36 17787 1 1 19 ALA H H 3.046 1.370 1.258 1.00 . A A . 19 ALA H 1 1
36 17788 1 1 19 ALA HA H 4.919 1.715 3.381 1.00 . A A . 19 ALA HA 1 1
36 17789 1 1 19 ALA HB1 H 3.816 -0.198 4.308 1.00 . A A . 19 ALA HB1 1 1
36 17790 1 1 19 ALA HB2 H 3.416 -0.829 2.709 1.00 . A A . 19 ALA HB2 1 1
36 17791 1 1 19 ALA HB3 H 2.596 0.608 3.322 1.00 . A A . 19 ALA HB3 1 1
36 17792 1 1 19 ALA N N 3.980 1.570 1.476 1.00 . A A . 19 ALA N 1 1
36 17793 1 1 19 ALA O O 6.893 0.204 2.831 1.00 . A A . 19 ALA O 1 1
36 17794 1 1 20 ALA C C 7.897 -0.644 0.161 1.00 . A A . 20 ALA C 1 1
36 17795 1 1 20 ALA CA C 6.805 -1.543 0.756 1.00 . A A . 20 ALA CA 1 1
36 17796 1 1 20 ALA CB C 6.211 -2.454 -0.322 1.00 . A A . 20 ALA CB 1 1
36 17797 1 1 20 ALA H H 4.795 -0.751 0.782 1.00 . A A . 20 ALA H 1 1
36 17798 1 1 20 ALA HA H 7.203 -2.137 1.563 1.00 . A A . 20 ALA HA 1 1
36 17799 1 1 20 ALA HB1 H 5.253 -2.828 0.008 1.00 . A A . 20 ALA HB1 1 1
36 17800 1 1 20 ALA HB2 H 6.879 -3.285 -0.498 1.00 . A A . 20 ALA HB2 1 1
36 17801 1 1 20 ALA HB3 H 6.083 -1.895 -1.238 1.00 . A A . 20 ALA HB3 1 1
36 17802 1 1 20 ALA N N 5.665 -0.704 1.236 1.00 . A A . 20 ALA N 1 1
36 17803 1 1 20 ALA O O 9.075 -0.896 0.329 1.00 . A A . 20 ALA O 1 1
36 17804 1 1 21 GLY C C 9.362 1.972 -0.016 1.00 . A A . 21 GLY C 1 1
36 17805 1 1 21 GLY CA C 8.517 1.337 -1.127 1.00 . A A . 21 GLY CA 1 1
36 17806 1 1 21 GLY H H 6.555 0.590 -0.641 1.00 . A A . 21 GLY H 1 1
36 17807 1 1 21 GLY HA2 H 9.159 0.785 -1.799 1.00 . A A . 21 GLY HA2 1 1
36 17808 1 1 21 GLY HA3 H 8.007 2.114 -1.675 1.00 . A A . 21 GLY HA3 1 1
36 17809 1 1 21 GLY N N 7.511 0.408 -0.527 1.00 . A A . 21 GLY N 1 1
36 17810 1 1 21 GLY O O 10.558 2.143 -0.162 1.00 . A A . 21 GLY O 1 1
36 17811 1 1 22 VAL C C 10.608 1.956 2.704 1.00 . A A . 22 VAL C 1 1
36 17812 1 1 22 VAL CA C 9.519 2.930 2.226 1.00 . A A . 22 VAL CA 1 1
36 17813 1 1 22 VAL CB C 8.483 3.182 3.332 1.00 . A A . 22 VAL CB 1 1
36 17814 1 1 22 VAL CG1 C 9.182 3.697 4.594 1.00 . A A . 22 VAL CG1 1 1
36 17815 1 1 22 VAL CG2 C 7.469 4.229 2.859 1.00 . A A . 22 VAL CG2 1 1
36 17816 1 1 22 VAL H H 7.785 2.158 1.188 1.00 . A A . 22 VAL H 1 1
36 17817 1 1 22 VAL HA H 9.962 3.862 1.913 1.00 . A A . 22 VAL HA 1 1
36 17818 1 1 22 VAL HB H 7.969 2.259 3.558 1.00 . A A . 22 VAL HB 1 1
36 17819 1 1 22 VAL HG11 H 8.440 4.000 5.318 1.00 . A A . 22 VAL HG11 1 1
36 17820 1 1 22 VAL HG12 H 9.805 4.543 4.342 1.00 . A A . 22 VAL HG12 1 1
36 17821 1 1 22 VAL HG13 H 9.794 2.911 5.014 1.00 . A A . 22 VAL HG13 1 1
36 17822 1 1 22 VAL HG21 H 7.561 4.363 1.790 1.00 . A A . 22 VAL HG21 1 1
36 17823 1 1 22 VAL HG22 H 7.661 5.169 3.356 1.00 . A A . 22 VAL HG22 1 1
36 17824 1 1 22 VAL HG23 H 6.470 3.894 3.094 1.00 . A A . 22 VAL HG23 1 1
36 17825 1 1 22 VAL N N 8.751 2.313 1.095 1.00 . A A . 22 VAL N 1 1
36 17826 1 1 22 VAL O O 11.742 2.341 2.921 1.00 . A A . 22 VAL O 1 1
36 17827 1 1 23 GLY C C 12.396 -0.413 2.266 1.00 . A A . 23 GLY C 1 1
36 17828 1 1 23 GLY CA C 11.275 -0.313 3.306 1.00 . A A . 23 GLY CA 1 1
36 17829 1 1 23 GLY H H 9.349 0.413 2.665 1.00 . A A . 23 GLY H 1 1
36 17830 1 1 23 GLY HA2 H 11.689 -0.008 4.256 1.00 . A A . 23 GLY HA2 1 1
36 17831 1 1 23 GLY HA3 H 10.800 -1.275 3.411 1.00 . A A . 23 GLY HA3 1 1
36 17832 1 1 23 GLY N N 10.268 0.696 2.857 1.00 . A A . 23 GLY N 1 1
36 17833 1 1 23 GLY O O 13.561 -0.481 2.605 1.00 . A A . 23 GLY O 1 1
36 17834 1 1 24 ILE C C 13.946 0.783 -0.064 1.00 . A A . 24 ILE C 1 1
36 17835 1 1 24 ILE CA C 13.095 -0.494 -0.069 1.00 . A A . 24 ILE CA 1 1
36 17836 1 1 24 ILE CB C 12.324 -0.635 -1.389 1.00 . A A . 24 ILE CB 1 1
36 17837 1 1 24 ILE CD1 C 10.375 -1.898 -2.321 1.00 . A A . 24 ILE CD1 1 1
36 17838 1 1 24 ILE CG1 C 11.610 -1.991 -1.422 1.00 . A A . 24 ILE CG1 1 1
36 17839 1 1 24 ILE CG2 C 13.295 -0.547 -2.571 1.00 . A A . 24 ILE CG2 1 1
36 17840 1 1 24 ILE H H 11.102 -0.346 0.753 1.00 . A A . 24 ILE H 1 1
36 17841 1 1 24 ILE HA H 13.725 -1.361 0.087 1.00 . A A . 24 ILE HA 1 1
36 17842 1 1 24 ILE HB H 11.595 0.160 -1.463 1.00 . A A . 24 ILE HB 1 1
36 17843 1 1 24 ILE HD11 H 10.684 -1.852 -3.355 1.00 . A A . 24 ILE HD11 1 1
36 17844 1 1 24 ILE HD12 H 9.815 -1.008 -2.073 1.00 . A A . 24 ILE HD12 1 1
36 17845 1 1 24 ILE HD13 H 9.753 -2.768 -2.170 1.00 . A A . 24 ILE HD13 1 1
36 17846 1 1 24 ILE HG12 H 12.282 -2.742 -1.811 1.00 . A A . 24 ILE HG12 1 1
36 17847 1 1 24 ILE HG13 H 11.304 -2.263 -0.423 1.00 . A A . 24 ILE HG13 1 1
36 17848 1 1 24 ILE HG21 H 14.183 -1.121 -2.352 1.00 . A A . 24 ILE HG21 1 1
36 17849 1 1 24 ILE HG22 H 13.565 0.485 -2.738 1.00 . A A . 24 ILE HG22 1 1
36 17850 1 1 24 ILE HG23 H 12.820 -0.943 -3.457 1.00 . A A . 24 ILE HG23 1 1
36 17851 1 1 24 ILE N N 12.050 -0.411 0.999 1.00 . A A . 24 ILE N 1 1
36 17852 1 1 24 ILE O O 15.135 0.734 -0.300 1.00 . A A . 24 ILE O 1 1
36 17853 1 1 25 TYR C C 15.218 3.093 1.362 1.00 . A A . 25 TYR C 1 1
36 17854 1 1 25 TYR CA C 14.155 3.188 0.259 1.00 . A A . 25 TYR CA 1 1
36 17855 1 1 25 TYR CB C 13.158 4.307 0.566 1.00 . A A . 25 TYR CB 1 1
36 17856 1 1 25 TYR CD1 C 14.545 6.374 0.960 1.00 . A A . 25 TYR CD1 1 1
36 17857 1 1 25 TYR CD2 C 13.462 6.091 -1.190 1.00 . A A . 25 TYR CD2 1 1
36 17858 1 1 25 TYR CE1 C 15.080 7.595 0.530 1.00 . A A . 25 TYR CE1 1 1
36 17859 1 1 25 TYR CE2 C 13.997 7.311 -1.621 1.00 . A A . 25 TYR CE2 1 1
36 17860 1 1 25 TYR CG C 13.736 5.623 0.101 1.00 . A A . 25 TYR CG 1 1
36 17861 1 1 25 TYR CZ C 14.805 8.063 -0.761 1.00 . A A . 25 TYR CZ 1 1
36 17862 1 1 25 TYR H H 12.394 1.942 0.421 1.00 . A A . 25 TYR H 1 1
36 17863 1 1 25 TYR HA H 14.623 3.363 -0.697 1.00 . A A . 25 TYR HA 1 1
36 17864 1 1 25 TYR HB2 H 12.229 4.115 0.048 1.00 . A A . 25 TYR HB2 1 1
36 17865 1 1 25 TYR HB3 H 12.977 4.349 1.629 1.00 . A A . 25 TYR HB3 1 1
36 17866 1 1 25 TYR HD1 H 14.760 6.012 1.954 1.00 . A A . 25 TYR HD1 1 1
36 17867 1 1 25 TYR HD2 H 12.840 5.509 -1.855 1.00 . A A . 25 TYR HD2 1 1
36 17868 1 1 25 TYR HE1 H 15.705 8.174 1.193 1.00 . A A . 25 TYR HE1 1 1
36 17869 1 1 25 TYR HE2 H 13.785 7.672 -2.616 1.00 . A A . 25 TYR HE2 1 1
36 17870 1 1 25 TYR HH H 14.702 9.959 -0.968 1.00 . A A . 25 TYR HH 1 1
36 17871 1 1 25 TYR N N 13.355 1.923 0.220 1.00 . A A . 25 TYR N 1 1
36 17872 1 1 25 TYR O O 16.274 3.688 1.272 1.00 . A A . 25 TYR O 1 1
36 17873 1 1 25 TYR OH O 15.331 9.267 -1.185 1.00 . A A . 25 TYR OH 1 1
36 17874 1 1 26 LEU C C 17.012 1.121 3.044 1.00 . A A . 26 LEU C 1 1
36 17875 1 1 26 LEU CA C 15.957 2.152 3.481 1.00 . A A . 26 LEU CA 1 1
36 17876 1 1 26 LEU CB C 15.162 1.635 4.684 1.00 . A A . 26 LEU CB 1 1
36 17877 1 1 26 LEU CD1 C 13.019 2.220 5.831 1.00 . A A . 26 LEU CD1 1 1
36 17878 1 1 26 LEU CD2 C 15.120 3.437 6.417 1.00 . A A . 26 LEU CD2 1 1
36 17879 1 1 26 LEU CG C 14.334 2.776 5.282 1.00 . A A . 26 LEU CG 1 1
36 17880 1 1 26 LEU H H 14.102 1.838 2.431 1.00 . A A . 26 LEU H 1 1
36 17881 1 1 26 LEU HA H 16.423 3.095 3.718 1.00 . A A . 26 LEU HA 1 1
36 17882 1 1 26 LEU HB2 H 14.505 0.839 4.366 1.00 . A A . 26 LEU HB2 1 1
36 17883 1 1 26 LEU HB3 H 15.846 1.259 5.431 1.00 . A A . 26 LEU HB3 1 1
36 17884 1 1 26 LEU HD11 H 12.357 3.037 6.075 1.00 . A A . 26 LEU HD11 1 1
36 17885 1 1 26 LEU HD12 H 13.216 1.638 6.720 1.00 . A A . 26 LEU HD12 1 1
36 17886 1 1 26 LEU HD13 H 12.554 1.591 5.086 1.00 . A A . 26 LEU HD13 1 1
36 17887 1 1 26 LEU HD21 H 14.575 4.296 6.780 1.00 . A A . 26 LEU HD21 1 1
36 17888 1 1 26 LEU HD22 H 16.085 3.753 6.050 1.00 . A A . 26 LEU HD22 1 1
36 17889 1 1 26 LEU HD23 H 15.256 2.730 7.222 1.00 . A A . 26 LEU HD23 1 1
36 17890 1 1 26 LEU HG H 14.122 3.507 4.515 1.00 . A A . 26 LEU HG 1 1
36 17891 1 1 26 LEU N N 14.953 2.322 2.389 1.00 . A A . 26 LEU N 1 1
36 17892 1 1 26 LEU O O 18.088 1.048 3.606 1.00 . A A . 26 LEU O 1 1
36 17893 1 1 27 LEU C C 17.671 -0.755 -0.001 1.00 . A A . 27 LEU C 1 1
36 17894 1 1 27 LEU CA C 17.673 -0.697 1.546 1.00 . A A . 27 LEU CA 1 1
36 17895 1 1 27 LEU CB C 17.147 -2.015 2.134 1.00 . A A . 27 LEU CB 1 1
36 17896 1 1 27 LEU CD1 C 19.402 -2.976 1.553 1.00 . A A . 27 LEU CD1 1 1
36 17897 1 1 27 LEU CD2 C 18.899 -2.295 3.906 1.00 . A A . 27 LEU CD2 1 1
36 17898 1 1 27 LEU CG C 18.310 -2.892 2.624 1.00 . A A . 27 LEU CG 1 1
36 17899 1 1 27 LEU H H 15.832 0.411 1.602 1.00 . A A . 27 LEU H 1 1
36 17900 1 1 27 LEU HA H 18.664 -0.494 1.918 1.00 . A A . 27 LEU HA 1 1
36 17901 1 1 27 LEU HB2 H 16.494 -1.794 2.967 1.00 . A A . 27 LEU HB2 1 1
36 17902 1 1 27 LEU HB3 H 16.587 -2.546 1.376 1.00 . A A . 27 LEU HB3 1 1
36 17903 1 1 27 LEU HD11 H 19.920 -2.031 1.491 1.00 . A A . 27 LEU HD11 1 1
36 17904 1 1 27 LEU HD12 H 18.953 -3.204 0.598 1.00 . A A . 27 LEU HD12 1 1
36 17905 1 1 27 LEU HD13 H 20.104 -3.753 1.816 1.00 . A A . 27 LEU HD13 1 1
36 17906 1 1 27 LEU HD21 H 19.663 -2.951 4.291 1.00 . A A . 27 LEU HD21 1 1
36 17907 1 1 27 LEU HD22 H 18.116 -2.181 4.642 1.00 . A A . 27 LEU HD22 1 1
36 17908 1 1 27 LEU HD23 H 19.329 -1.329 3.688 1.00 . A A . 27 LEU HD23 1 1
36 17909 1 1 27 LEU HG H 17.940 -3.886 2.831 1.00 . A A . 27 LEU HG 1 1
36 17910 1 1 27 LEU N N 16.705 0.329 2.038 1.00 . A A . 27 LEU N 1 1
36 17911 1 1 27 LEU O O 17.520 -1.819 -0.572 1.00 . A A . 27 LEU O 1 1
36 17912 1 1 28 PRO C C 19.270 0.336 -2.674 1.00 . A A . 28 PRO C 1 1
36 17913 1 1 28 PRO CA C 17.838 0.445 -2.120 1.00 . A A . 28 PRO CA 1 1
36 17914 1 1 28 PRO CB C 17.256 1.826 -2.405 1.00 . A A . 28 PRO CB 1 1
36 17915 1 1 28 PRO CD C 18.013 1.728 -0.077 1.00 . A A . 28 PRO CD 1 1
36 17916 1 1 28 PRO CG C 17.539 2.654 -1.178 1.00 . A A . 28 PRO CG 1 1
36 17917 1 1 28 PRO HA H 17.203 -0.318 -2.538 1.00 . A A . 28 PRO HA 1 1
36 17918 1 1 28 PRO HB2 H 17.736 2.262 -3.271 1.00 . A A . 28 PRO HB2 1 1
36 17919 1 1 28 PRO HB3 H 16.191 1.757 -2.562 1.00 . A A . 28 PRO HB3 1 1
36 17920 1 1 28 PRO HD2 H 19.055 1.913 0.147 1.00 . A A . 28 PRO HD2 1 1
36 17921 1 1 28 PRO HD3 H 17.413 1.849 0.801 1.00 . A A . 28 PRO HD3 1 1
36 17922 1 1 28 PRO HG2 H 18.302 3.385 -1.398 1.00 . A A . 28 PRO HG2 1 1
36 17923 1 1 28 PRO HG3 H 16.636 3.154 -0.863 1.00 . A A . 28 PRO HG3 1 1
36 17924 1 1 28 PRO N N 17.832 0.389 -0.640 1.00 . A A . 28 PRO N 1 1
36 17925 1 1 28 PRO O O 19.469 0.071 -3.844 1.00 . A A . 28 PRO O 1 1
36 17926 1 1 29 ASN C C 22.059 -0.971 -2.654 1.00 . A A . 29 ASN C 1 1
36 17927 1 1 29 ASN CA C 21.680 0.475 -2.314 1.00 . A A . 29 ASN CA 1 1
36 17928 1 1 29 ASN CB C 22.525 0.986 -1.140 1.00 . A A . 29 ASN CB 1 1
36 17929 1 1 29 ASN CG C 21.991 2.343 -0.669 1.00 . A A . 29 ASN CG 1 1
36 17930 1 1 29 ASN H H 20.071 0.772 -0.907 1.00 . A A . 29 ASN H 1 1
36 17931 1 1 29 ASN HA H 21.824 1.111 -3.173 1.00 . A A . 29 ASN HA 1 1
36 17932 1 1 29 ASN HB2 H 22.473 0.276 -0.326 1.00 . A A . 29 ASN HB2 1 1
36 17933 1 1 29 ASN HB3 H 23.551 1.095 -1.457 1.00 . A A . 29 ASN HB3 1 1
36 17934 1 1 29 ASN HD21 H 22.655 3.323 -2.264 1.00 . A A . 29 ASN HD21 1 1
36 17935 1 1 29 ASN HD22 H 21.838 4.269 -1.117 1.00 . A A . 29 ASN HD22 1 1
36 17936 1 1 29 ASN N N 20.260 0.552 -1.843 1.00 . A A . 29 ASN N 1 1
36 17937 1 1 29 ASN ND2 N 22.177 3.399 -1.412 1.00 . A A . 29 ASN ND2 1 1
36 17938 1 1 29 ASN O O 22.771 -1.223 -3.607 1.00 . A A . 29 ASN O 1 1
36 17939 1 1 29 ASN OD1 O 21.392 2.441 0.383 1.00 . A A . 29 ASN OD1 1 1
36 17940 1 1 30 ARG C C 20.632 -4.161 -2.366 1.00 . A A . 30 ARG C 1 1
36 17941 1 1 30 ARG CA C 21.917 -3.352 -2.159 1.00 . A A . 30 ARG CA 1 1
36 17942 1 1 30 ARG CB C 22.667 -3.836 -0.915 1.00 . A A . 30 ARG CB 1 1
36 17943 1 1 30 ARG CD C 24.912 -3.970 0.181 1.00 . A A . 30 ARG CD 1 1
36 17944 1 1 30 ARG CG C 24.108 -3.321 -0.950 1.00 . A A . 30 ARG CG 1 1
36 17945 1 1 30 ARG CZ C 27.335 -3.906 0.185 1.00 . A A . 30 ARG CZ 1 1
36 17946 1 1 30 ARG H H 21.013 -1.692 -1.121 1.00 . A A . 30 ARG H 1 1
36 17947 1 1 30 ARG HA H 22.554 -3.432 -3.026 1.00 . A A . 30 ARG HA 1 1
36 17948 1 1 30 ARG HB2 H 22.172 -3.465 -0.029 1.00 . A A . 30 ARG HB2 1 1
36 17949 1 1 30 ARG HB3 H 22.673 -4.916 -0.897 1.00 . A A . 30 ARG HB3 1 1
36 17950 1 1 30 ARG HD2 H 25.021 -3.280 1.006 1.00 . A A . 30 ARG HD2 1 1
36 17951 1 1 30 ARG HD3 H 24.431 -4.878 0.511 1.00 . A A . 30 ARG HD3 1 1
36 17952 1 1 30 ARG HE H 26.293 -4.779 -1.264 1.00 . A A . 30 ARG HE 1 1
36 17953 1 1 30 ARG HG2 H 24.555 -3.569 -1.902 1.00 . A A . 30 ARG HG2 1 1
36 17954 1 1 30 ARG HG3 H 24.110 -2.250 -0.819 1.00 . A A . 30 ARG HG3 1 1
36 17955 1 1 30 ARG HH11 H 27.412 -2.132 -0.744 1.00 . A A . 30 ARG HH11 1 1
36 17956 1 1 30 ARG HH12 H 28.693 -2.443 0.380 1.00 . A A . 30 ARG HH12 1 1
36 17957 1 1 30 ARG HH21 H 27.511 -5.593 1.254 1.00 . A A . 30 ARG HH21 1 1
36 17958 1 1 30 ARG HH22 H 28.748 -4.411 1.516 1.00 . A A . 30 ARG HH22 1 1
36 17959 1 1 30 ARG N N 21.587 -1.921 -1.883 1.00 . A A . 30 ARG N 1 1
36 17960 1 1 30 ARG NE N 26.241 -4.286 -0.418 1.00 . A A . 30 ARG NE 1 1
36 17961 1 1 30 ARG NH1 N 27.854 -2.736 -0.080 1.00 . A A . 30 ARG NH1 1 1
36 17962 1 1 30 ARG NH2 N 27.910 -4.698 1.052 1.00 . A A . 30 ARG NH2 1 1
36 17963 1 1 30 ARG O O 20.549 -4.853 -3.367 1.00 . A A . 30 ARG O 1 1
36 17964 1 1 30 ARG OXT O 19.752 -4.073 -1.524 1.00 . A A . 30 ARG OXT 1 1
37 17965 1 1 1 HIS C C -21.529 10.774 9.461 1.00 . A A . 1 HIS C 1 1
37 17966 1 1 1 HIS CA C -21.261 12.039 10.284 1.00 . A A . 1 HIS CA 1 1
37 17967 1 1 1 HIS CB C -20.315 11.730 11.450 1.00 . A A . 1 HIS CB 1 1
37 17968 1 1 1 HIS CD2 C -18.867 13.924 11.470 1.00 . A A . 1 HIS CD2 1 1
37 17969 1 1 1 HIS CE1 C -19.413 14.645 13.438 1.00 . A A . 1 HIS CE1 1 1
37 17970 1 1 1 HIS CG C -19.747 13.012 11.997 1.00 . A A . 1 HIS CG 1 1
37 17971 1 1 1 HIS HA H -20.836 12.810 9.661 1.00 . A A . 1 HIS HA 1 1
37 17972 1 1 1 HIS HB2 H -20.860 11.216 12.229 1.00 . A A . 1 HIS HB2 1 1
37 17973 1 1 1 HIS HB3 H -19.509 11.101 11.102 1.00 . A A . 1 HIS HB3 1 1
37 17974 1 1 1 HIS HD1 H -20.693 13.069 13.893 1.00 . A A . 1 HIS HD1 1 1
37 17975 1 1 1 HIS HD2 H -18.406 13.854 10.496 1.00 . A A . 1 HIS HD2 1 1
37 17976 1 1 1 HIS HE1 H -19.478 15.247 14.333 1.00 . A A . 1 HIS HE1 1 1
37 17977 1 1 1 HIS N N -22.528 12.522 10.917 1.00 . A A . 1 HIS N 1 1
37 17978 1 1 1 HIS ND1 N -20.082 13.492 13.254 1.00 . A A . 1 HIS ND1 1 1
37 17979 1 1 1 HIS NE2 N -18.658 14.955 12.381 1.00 . A A . 1 HIS NE2 1 1
37 17980 1 1 1 HIS O O -22.363 9.961 9.813 1.00 . A A . 1 HIS O 1 1
37 17981 1 1 2 SER C C -19.751 8.539 7.486 1.00 . A A . 2 SER C 1 1
37 17982 1 1 2 SER CA C -21.030 9.388 7.517 1.00 . A A . 2 SER CA 1 1
37 17983 1 1 2 SER CB C -21.357 9.932 6.125 1.00 . A A . 2 SER CB 1 1
37 17984 1 1 2 SER H H -20.154 11.269 8.110 1.00 . A A . 2 SER H 1 1
37 17985 1 1 2 SER HA H -21.859 8.804 7.888 1.00 . A A . 2 SER HA 1 1
37 17986 1 1 2 SER HB2 H -20.562 10.576 5.790 1.00 . A A . 2 SER HB2 1 1
37 17987 1 1 2 SER HB3 H -21.462 9.106 5.433 1.00 . A A . 2 SER HB3 1 1
37 17988 1 1 2 SER HG H -22.892 10.787 5.285 1.00 . A A . 2 SER HG 1 1
37 17989 1 1 2 SER N N -20.823 10.602 8.369 1.00 . A A . 2 SER N 1 1
37 17990 1 1 2 SER O O -19.244 8.197 6.433 1.00 . A A . 2 SER O 1 1
37 17991 1 1 2 SER OG O -22.568 10.675 6.182 1.00 . A A . 2 SER OG 1 1
37 17992 1 1 3 VAL C C -18.298 5.967 9.217 1.00 . A A . 3 VAL C 1 1
37 17993 1 1 3 VAL CA C -17.978 7.374 8.687 1.00 . A A . 3 VAL CA 1 1
37 17994 1 1 3 VAL CB C -17.032 8.123 9.642 1.00 . A A . 3 VAL CB 1 1
37 17995 1 1 3 VAL CG1 C -15.625 7.527 9.545 1.00 . A A . 3 VAL CG1 1 1
37 17996 1 1 3 VAL CG2 C -16.974 9.606 9.258 1.00 . A A . 3 VAL CG2 1 1
37 17997 1 1 3 VAL H H -19.654 8.487 9.472 1.00 . A A . 3 VAL H 1 1
37 17998 1 1 3 VAL HA H -17.534 7.311 7.707 1.00 . A A . 3 VAL HA 1 1
37 17999 1 1 3 VAL HB H -17.394 8.025 10.655 1.00 . A A . 3 VAL HB 1 1
37 18000 1 1 3 VAL HG11 H -15.626 6.529 9.957 1.00 . A A . 3 VAL HG11 1 1
37 18001 1 1 3 VAL HG12 H -14.934 8.145 10.099 1.00 . A A . 3 VAL HG12 1 1
37 18002 1 1 3 VAL HG13 H -15.321 7.488 8.509 1.00 . A A . 3 VAL HG13 1 1
37 18003 1 1 3 VAL HG21 H -17.888 10.093 9.565 1.00 . A A . 3 VAL HG21 1 1
37 18004 1 1 3 VAL HG22 H -16.858 9.697 8.188 1.00 . A A . 3 VAL HG22 1 1
37 18005 1 1 3 VAL HG23 H -16.134 10.073 9.753 1.00 . A A . 3 VAL HG23 1 1
37 18006 1 1 3 VAL N N -19.227 8.200 8.638 1.00 . A A . 3 VAL N 1 1
37 18007 1 1 3 VAL O O -17.647 5.465 10.117 1.00 . A A . 3 VAL O 1 1
37 18008 1 1 4 SER C C -18.864 2.894 8.340 1.00 . A A . 4 SER C 1 1
37 18009 1 1 4 SER CA C -19.656 3.948 9.120 1.00 . A A . 4 SER CA 1 1
37 18010 1 1 4 SER CB C -21.156 3.808 8.846 1.00 . A A . 4 SER CB 1 1
37 18011 1 1 4 SER H H -19.800 5.747 7.934 1.00 . A A . 4 SER H 1 1
37 18012 1 1 4 SER HA H -19.464 3.848 10.169 1.00 . A A . 4 SER HA 1 1
37 18013 1 1 4 SER HB2 H -21.535 4.724 8.425 1.00 . A A . 4 SER HB2 1 1
37 18014 1 1 4 SER HB3 H -21.318 2.998 8.145 1.00 . A A . 4 SER HB3 1 1
37 18015 1 1 4 SER HG H -21.907 2.585 10.161 1.00 . A A . 4 SER HG 1 1
37 18016 1 1 4 SER N N -19.294 5.325 8.659 1.00 . A A . 4 SER N 1 1
37 18017 1 1 4 SER O O -18.580 1.821 8.841 1.00 . A A . 4 SER O 1 1
37 18018 1 1 4 SER OG O -21.831 3.538 10.067 1.00 . A A . 4 SER OG 1 1
37 18019 1 1 5 HIS C C -16.466 2.895 5.734 1.00 . A A . 5 HIS C 1 1
37 18020 1 1 5 HIS CA C -17.725 2.222 6.297 1.00 . A A . 5 HIS CA 1 1
37 18021 1 1 5 HIS CB C -18.674 1.808 5.168 1.00 . A A . 5 HIS CB 1 1
37 18022 1 1 5 HIS CD2 C -19.143 -0.626 6.048 1.00 . A A . 5 HIS CD2 1 1
37 18023 1 1 5 HIS CE1 C -21.308 -0.542 6.065 1.00 . A A . 5 HIS CE1 1 1
37 18024 1 1 5 HIS CG C -19.496 0.627 5.608 1.00 . A A . 5 HIS CG 1 1
37 18025 1 1 5 HIS H H -18.746 4.066 6.752 1.00 . A A . 5 HIS H 1 1
37 18026 1 1 5 HIS HA H -17.457 1.360 6.887 1.00 . A A . 5 HIS HA 1 1
37 18027 1 1 5 HIS HB2 H -19.327 2.633 4.926 1.00 . A A . 5 HIS HB2 1 1
37 18028 1 1 5 HIS HB3 H -18.096 1.539 4.296 1.00 . A A . 5 HIS HB3 1 1
37 18029 1 1 5 HIS HD1 H -21.448 1.415 5.370 1.00 . A A . 5 HIS HD1 1 1
37 18030 1 1 5 HIS HD2 H -18.130 -0.984 6.156 1.00 . A A . 5 HIS HD2 1 1
37 18031 1 1 5 HIS HE1 H -22.347 -0.809 6.183 1.00 . A A . 5 HIS HE1 1 1
37 18032 1 1 5 HIS N N -18.505 3.195 7.123 1.00 . A A . 5 HIS N 1 1
37 18033 1 1 5 HIS ND1 N -20.882 0.657 5.628 1.00 . A A . 5 HIS ND1 1 1
37 18034 1 1 5 HIS NE2 N -20.288 -1.362 6.336 1.00 . A A . 5 HIS NE2 1 1
37 18035 1 1 5 HIS O O -16.127 2.730 4.575 1.00 . A A . 5 HIS O 1 1
37 18036 1 1 6 ALA C C -13.283 3.491 6.416 1.00 . A A . 6 ALA C 1 1
37 18037 1 1 6 ALA CA C -14.525 4.330 6.069 1.00 . A A . 6 ALA CA 1 1
37 18038 1 1 6 ALA CB C -14.500 5.668 6.812 1.00 . A A . 6 ALA CB 1 1
37 18039 1 1 6 ALA H H -16.057 3.758 7.477 1.00 . A A . 6 ALA H 1 1
37 18040 1 1 6 ALA HA H -14.576 4.501 5.006 1.00 . A A . 6 ALA HA 1 1
37 18041 1 1 6 ALA HB1 H -13.752 6.310 6.371 1.00 . A A . 6 ALA HB1 1 1
37 18042 1 1 6 ALA HB2 H -14.260 5.499 7.852 1.00 . A A . 6 ALA HB2 1 1
37 18043 1 1 6 ALA HB3 H -15.469 6.140 6.737 1.00 . A A . 6 ALA HB3 1 1
37 18044 1 1 6 ALA N N -15.767 3.647 6.549 1.00 . A A . 6 ALA N 1 1
37 18045 1 1 6 ALA O O -12.268 4.011 6.840 1.00 . A A . 6 ALA O 1 1
37 18046 1 1 7 ARG C C -11.203 1.299 5.370 1.00 . A A . 7 ARG C 1 1
37 18047 1 1 7 ARG CA C -12.189 1.319 6.549 1.00 . A A . 7 ARG CA 1 1
37 18048 1 1 7 ARG CB C -12.780 -0.076 6.780 1.00 . A A . 7 ARG CB 1 1
37 18049 1 1 7 ARG CD C -12.712 -0.311 9.276 1.00 . A A . 7 ARG CD 1 1
37 18050 1 1 7 ARG CG C -13.619 -0.078 8.063 1.00 . A A . 7 ARG CG 1 1
37 18051 1 1 7 ARG CZ C -12.419 -2.667 9.779 1.00 . A A . 7 ARG CZ 1 1
37 18052 1 1 7 ARG H H -14.185 1.799 5.887 1.00 . A A . 7 ARG H 1 1
37 18053 1 1 7 ARG HA H -11.696 1.662 7.445 1.00 . A A . 7 ARG HA 1 1
37 18054 1 1 7 ARG HB2 H -13.407 -0.342 5.941 1.00 . A A . 7 ARG HB2 1 1
37 18055 1 1 7 ARG HB3 H -11.980 -0.795 6.874 1.00 . A A . 7 ARG HB3 1 1
37 18056 1 1 7 ARG HD2 H -11.678 -0.384 8.963 1.00 . A A . 7 ARG HD2 1 1
37 18057 1 1 7 ARG HD3 H -12.832 0.485 9.994 1.00 . A A . 7 ARG HD3 1 1
37 18058 1 1 7 ARG HE H -14.042 -1.653 10.316 1.00 . A A . 7 ARG HE 1 1
37 18059 1 1 7 ARG HG2 H -14.119 0.874 8.167 1.00 . A A . 7 ARG HG2 1 1
37 18060 1 1 7 ARG HG3 H -14.355 -0.866 8.009 1.00 . A A . 7 ARG HG3 1 1
37 18061 1 1 7 ARG HH11 H -12.932 -3.062 7.882 1.00 . A A . 7 ARG HH11 1 1
37 18062 1 1 7 ARG HH12 H -11.803 -4.165 8.596 1.00 . A A . 7 ARG HH12 1 1
37 18063 1 1 7 ARG HH21 H -11.733 -2.515 11.657 1.00 . A A . 7 ARG HH21 1 1
37 18064 1 1 7 ARG HH22 H -11.126 -3.857 10.746 1.00 . A A . 7 ARG HH22 1 1
37 18065 1 1 7 ARG N N -13.360 2.196 6.234 1.00 . A A . 7 ARG N 1 1
37 18066 1 1 7 ARG NE N -13.173 -1.602 9.864 1.00 . A A . 7 ARG NE 1 1
37 18067 1 1 7 ARG NH1 N -12.382 -3.352 8.667 1.00 . A A . 7 ARG NH1 1 1
37 18068 1 1 7 ARG NH2 N -11.703 -3.041 10.807 1.00 . A A . 7 ARG NH2 1 1
37 18069 1 1 7 ARG O O -11.590 1.523 4.237 1.00 . A A . 7 ARG O 1 1
37 18070 1 1 8 PRO C C -9.065 -0.277 3.762 1.00 . A A . 8 PRO C 1 1
37 18071 1 1 8 PRO CA C -8.901 0.978 4.633 1.00 . A A . 8 PRO CA 1 1
37 18072 1 1 8 PRO CB C -7.601 0.929 5.436 1.00 . A A . 8 PRO CB 1 1
37 18073 1 1 8 PRO CD C -9.415 0.749 7.019 1.00 . A A . 8 PRO CD 1 1
37 18074 1 1 8 PRO CG C -7.985 0.350 6.760 1.00 . A A . 8 PRO CG 1 1
37 18075 1 1 8 PRO HA H -8.926 1.868 4.026 1.00 . A A . 8 PRO HA 1 1
37 18076 1 1 8 PRO HB2 H -6.879 0.294 4.940 1.00 . A A . 8 PRO HB2 1 1
37 18077 1 1 8 PRO HB3 H -7.203 1.923 5.569 1.00 . A A . 8 PRO HB3 1 1
37 18078 1 1 8 PRO HD2 H -9.953 -0.062 7.488 1.00 . A A . 8 PRO HD2 1 1
37 18079 1 1 8 PRO HD3 H -9.456 1.638 7.629 1.00 . A A . 8 PRO HD3 1 1
37 18080 1 1 8 PRO HG2 H -7.900 -0.727 6.729 1.00 . A A . 8 PRO HG2 1 1
37 18081 1 1 8 PRO HG3 H -7.352 0.750 7.536 1.00 . A A . 8 PRO HG3 1 1
37 18082 1 1 8 PRO N N -9.956 1.029 5.680 1.00 . A A . 8 PRO N 1 1
37 18083 1 1 8 PRO O O -8.547 -1.335 4.071 1.00 . A A . 8 PRO O 1 1
37 18084 1 1 9 ARG C C -10.126 -0.860 0.315 1.00 . A A . 9 ARG C 1 1
37 18085 1 1 9 ARG CA C -9.993 -1.330 1.770 1.00 . A A . 9 ARG CA 1 1
37 18086 1 1 9 ARG CB C -11.293 -1.986 2.254 1.00 . A A . 9 ARG CB 1 1
37 18087 1 1 9 ARG CD C -13.562 -1.322 3.081 1.00 . A A . 9 ARG CD 1 1
37 18088 1 1 9 ARG CG C -12.474 -1.030 2.046 1.00 . A A . 9 ARG CG 1 1
37 18089 1 1 9 ARG CZ C -15.921 -0.882 2.732 1.00 . A A . 9 ARG CZ 1 1
37 18090 1 1 9 ARG H H -10.189 0.705 2.448 1.00 . A A . 9 ARG H 1 1
37 18091 1 1 9 ARG HA H -9.173 -2.025 1.865 1.00 . A A . 9 ARG HA 1 1
37 18092 1 1 9 ARG HB2 H -11.464 -2.896 1.697 1.00 . A A . 9 ARG HB2 1 1
37 18093 1 1 9 ARG HB3 H -11.205 -2.221 3.305 1.00 . A A . 9 ARG HB3 1 1
37 18094 1 1 9 ARG HD2 H -13.864 -2.360 3.024 1.00 . A A . 9 ARG HD2 1 1
37 18095 1 1 9 ARG HD3 H -13.211 -1.085 4.073 1.00 . A A . 9 ARG HD3 1 1
37 18096 1 1 9 ARG HE H -14.524 0.504 2.459 1.00 . A A . 9 ARG HE 1 1
37 18097 1 1 9 ARG HG2 H -12.136 -0.009 2.157 1.00 . A A . 9 ARG HG2 1 1
37 18098 1 1 9 ARG HG3 H -12.878 -1.167 1.054 1.00 . A A . 9 ARG HG3 1 1
37 18099 1 1 9 ARG HH11 H -15.748 -1.859 0.989 1.00 . A A . 9 ARG HH11 1 1
37 18100 1 1 9 ARG HH12 H -17.292 -1.984 1.764 1.00 . A A . 9 ARG HH12 1 1
37 18101 1 1 9 ARG HH21 H -16.372 -0.011 4.481 1.00 . A A . 9 ARG HH21 1 1
37 18102 1 1 9 ARG HH22 H -17.647 -0.932 3.751 1.00 . A A . 9 ARG HH22 1 1
37 18103 1 1 9 ARG N N -9.784 -0.159 2.674 1.00 . A A . 9 ARG N 1 1
37 18104 1 1 9 ARG NE N -14.696 -0.427 2.714 1.00 . A A . 9 ARG NE 1 1
37 18105 1 1 9 ARG NH1 N -16.355 -1.633 1.751 1.00 . A A . 9 ARG NH1 1 1
37 18106 1 1 9 ARG NH2 N -16.708 -0.585 3.732 1.00 . A A . 9 ARG NH2 1 1
37 18107 1 1 9 ARG O O -10.443 0.287 0.058 1.00 . A A . 9 ARG O 1 1
37 18108 1 1 10 TRP C C -8.969 -0.290 -2.454 1.00 . A A . 10 TRP C 1 1
37 18109 1 1 10 TRP CA C -9.980 -1.390 -2.088 1.00 . A A . 10 TRP CA 1 1
37 18110 1 1 10 TRP CB C -11.424 -0.909 -2.311 1.00 . A A . 10 TRP CB 1 1
37 18111 1 1 10 TRP CD1 C -12.634 -2.270 -4.066 1.00 . A A . 10 TRP CD1 1 1
37 18112 1 1 10 TRP CD2 C -12.866 -3.123 -1.997 1.00 . A A . 10 TRP CD2 1 1
37 18113 1 1 10 TRP CE2 C -13.585 -3.974 -2.871 1.00 . A A . 10 TRP CE2 1 1
37 18114 1 1 10 TRP CE3 C -12.851 -3.440 -0.628 1.00 . A A . 10 TRP CE3 1 1
37 18115 1 1 10 TRP CG C -12.271 -2.049 -2.781 1.00 . A A . 10 TRP CG 1 1
37 18116 1 1 10 TRP CH2 C -14.240 -5.398 -1.035 1.00 . A A . 10 TRP CH2 1 1
37 18117 1 1 10 TRP CZ2 C -14.265 -5.098 -2.400 1.00 . A A . 10 TRP CZ2 1 1
37 18118 1 1 10 TRP CZ3 C -13.533 -4.569 -0.151 1.00 . A A . 10 TRP CZ3 1 1
37 18119 1 1 10 TRP H H -9.629 -2.654 -0.373 1.00 . A A . 10 TRP H 1 1
37 18120 1 1 10 TRP HA H -9.797 -2.268 -2.688 1.00 . A A . 10 TRP HA 1 1
37 18121 1 1 10 TRP HB2 H -11.825 -0.523 -1.386 1.00 . A A . 10 TRP HB2 1 1
37 18122 1 1 10 TRP HB3 H -11.430 -0.127 -3.057 1.00 . A A . 10 TRP HB3 1 1
37 18123 1 1 10 TRP HD1 H -12.361 -1.655 -4.911 1.00 . A A . 10 TRP HD1 1 1
37 18124 1 1 10 TRP HE1 H -13.806 -3.791 -4.935 1.00 . A A . 10 TRP HE1 1 1
37 18125 1 1 10 TRP HE3 H -12.311 -2.810 0.061 1.00 . A A . 10 TRP HE3 1 1
37 18126 1 1 10 TRP HH2 H -14.763 -6.265 -0.663 1.00 . A A . 10 TRP HH2 1 1
37 18127 1 1 10 TRP HZ2 H -14.808 -5.732 -3.086 1.00 . A A . 10 TRP HZ2 1 1
37 18128 1 1 10 TRP HZ3 H -13.514 -4.804 0.904 1.00 . A A . 10 TRP HZ3 1 1
37 18129 1 1 10 TRP N N -9.883 -1.744 -0.628 1.00 . A A . 10 TRP N 1 1
37 18130 1 1 10 TRP NE1 N -13.415 -3.412 -4.120 1.00 . A A . 10 TRP NE1 1 1
37 18131 1 1 10 TRP O O -7.924 -0.566 -3.017 1.00 . A A . 10 TRP O 1 1
37 18132 1 1 11 PHE C C -7.091 2.045 -1.540 1.00 . A A . 11 PHE C 1 1
37 18133 1 1 11 PHE CA C -8.324 2.068 -2.463 1.00 . A A . 11 PHE CA 1 1
37 18134 1 1 11 PHE CB C -9.134 3.350 -2.239 1.00 . A A . 11 PHE CB 1 1
37 18135 1 1 11 PHE CD1 C -9.993 3.917 -4.544 1.00 . A A . 11 PHE CD1 1 1
37 18136 1 1 11 PHE CD2 C -11.548 3.033 -2.904 1.00 . A A . 11 PHE CD2 1 1
37 18137 1 1 11 PHE CE1 C -11.029 3.996 -5.482 1.00 . A A . 11 PHE CE1 1 1
37 18138 1 1 11 PHE CE2 C -12.583 3.112 -3.843 1.00 . A A . 11 PHE CE2 1 1
37 18139 1 1 11 PHE CG C -10.251 3.436 -3.254 1.00 . A A . 11 PHE CG 1 1
37 18140 1 1 11 PHE CZ C -12.323 3.593 -5.132 1.00 . A A . 11 PHE CZ 1 1
37 18141 1 1 11 PHE H H -10.111 1.142 -1.677 1.00 . A A . 11 PHE H 1 1
37 18142 1 1 11 PHE HA H -8.017 2.007 -3.495 1.00 . A A . 11 PHE HA 1 1
37 18143 1 1 11 PHE HB2 H -9.552 3.341 -1.243 1.00 . A A . 11 PHE HB2 1 1
37 18144 1 1 11 PHE HB3 H -8.485 4.207 -2.347 1.00 . A A . 11 PHE HB3 1 1
37 18145 1 1 11 PHE HD1 H -8.995 4.228 -4.813 1.00 . A A . 11 PHE HD1 1 1
37 18146 1 1 11 PHE HD2 H -11.748 2.662 -1.910 1.00 . A A . 11 PHE HD2 1 1
37 18147 1 1 11 PHE HE1 H -10.830 4.367 -6.477 1.00 . A A . 11 PHE HE1 1 1
37 18148 1 1 11 PHE HE2 H -13.581 2.802 -3.574 1.00 . A A . 11 PHE HE2 1 1
37 18149 1 1 11 PHE HZ H -13.123 3.653 -5.857 1.00 . A A . 11 PHE HZ 1 1
37 18150 1 1 11 PHE N N -9.266 0.948 -2.137 1.00 . A A . 11 PHE N 1 1
37 18151 1 1 11 PHE O O -6.147 2.783 -1.749 1.00 . A A . 11 PHE O 1 1
37 18152 1 1 12 TRP C C -4.718 0.429 -0.235 1.00 . A A . 12 TRP C 1 1
37 18153 1 1 12 TRP CA C -5.917 1.148 0.408 1.00 . A A . 12 TRP CA 1 1
37 18154 1 1 12 TRP CB C -6.429 0.389 1.647 1.00 . A A . 12 TRP CB 1 1
37 18155 1 1 12 TRP CD1 C -6.830 -1.799 0.419 1.00 . A A . 12 TRP CD1 1 1
37 18156 1 1 12 TRP CD2 C -5.638 -2.069 2.307 1.00 . A A . 12 TRP CD2 1 1
37 18157 1 1 12 TRP CE2 C -5.783 -3.353 1.731 1.00 . A A . 12 TRP CE2 1 1
37 18158 1 1 12 TRP CE3 C -4.922 -1.961 3.514 1.00 . A A . 12 TRP CE3 1 1
37 18159 1 1 12 TRP CG C -6.310 -1.097 1.454 1.00 . A A . 12 TRP CG 1 1
37 18160 1 1 12 TRP CH2 C -4.530 -4.365 3.528 1.00 . A A . 12 TRP CH2 1 1
37 18161 1 1 12 TRP CZ2 C -5.237 -4.489 2.330 1.00 . A A . 12 TRP CZ2 1 1
37 18162 1 1 12 TRP CZ3 C -4.372 -3.103 4.120 1.00 . A A . 12 TRP CZ3 1 1
37 18163 1 1 12 TRP H H -7.861 0.626 -0.369 1.00 . A A . 12 TRP H 1 1
37 18164 1 1 12 TRP HA H -5.628 2.143 0.691 1.00 . A A . 12 TRP HA 1 1
37 18165 1 1 12 TRP HB2 H -5.845 0.681 2.504 1.00 . A A . 12 TRP HB2 1 1
37 18166 1 1 12 TRP HB3 H -7.464 0.645 1.818 1.00 . A A . 12 TRP HB3 1 1
37 18167 1 1 12 TRP HD1 H -7.395 -1.384 -0.402 1.00 . A A . 12 TRP HD1 1 1
37 18168 1 1 12 TRP HE1 H -6.773 -3.859 -0.030 1.00 . A A . 12 TRP HE1 1 1
37 18169 1 1 12 TRP HE3 H -4.795 -0.994 3.978 1.00 . A A . 12 TRP HE3 1 1
37 18170 1 1 12 TRP HH2 H -4.105 -5.239 3.998 1.00 . A A . 12 TRP HH2 1 1
37 18171 1 1 12 TRP HZ2 H -5.361 -5.458 1.870 1.00 . A A . 12 TRP HZ2 1 1
37 18172 1 1 12 TRP HZ3 H -3.825 -3.010 5.046 1.00 . A A . 12 TRP HZ3 1 1
37 18173 1 1 12 TRP N N -7.091 1.209 -0.523 1.00 . A A . 12 TRP N 1 1
37 18174 1 1 12 TRP NE1 N -6.516 -3.137 0.582 1.00 . A A . 12 TRP NE1 1 1
37 18175 1 1 12 TRP O O -3.634 0.413 0.316 1.00 . A A . 12 TRP O 1 1
37 18176 1 1 13 PHE C C -2.643 0.121 -2.384 1.00 . A A . 13 PHE C 1 1
37 18177 1 1 13 PHE CA C -3.766 -0.868 -2.066 1.00 . A A . 13 PHE CA 1 1
37 18178 1 1 13 PHE CB C -4.353 -1.457 -3.352 1.00 . A A . 13 PHE CB 1 1
37 18179 1 1 13 PHE CD1 C -2.464 -3.091 -3.715 1.00 . A A . 13 PHE CD1 1 1
37 18180 1 1 13 PHE CD2 C -4.730 -3.940 -3.561 1.00 . A A . 13 PHE CD2 1 1
37 18181 1 1 13 PHE CE1 C -1.989 -4.395 -3.895 1.00 . A A . 13 PHE CE1 1 1
37 18182 1 1 13 PHE CE2 C -4.255 -5.244 -3.743 1.00 . A A . 13 PHE CE2 1 1
37 18183 1 1 13 PHE CG C -3.837 -2.863 -3.547 1.00 . A A . 13 PHE CG 1 1
37 18184 1 1 13 PHE CZ C -2.883 -5.472 -3.910 1.00 . A A . 13 PHE CZ 1 1
37 18185 1 1 13 PHE H H -5.780 -0.130 -1.815 1.00 . A A . 13 PHE H 1 1
37 18186 1 1 13 PHE HA H -3.396 -1.653 -1.437 1.00 . A A . 13 PHE HA 1 1
37 18187 1 1 13 PHE HB2 H -5.432 -1.475 -3.282 1.00 . A A . 13 PHE HB2 1 1
37 18188 1 1 13 PHE HB3 H -4.058 -0.847 -4.194 1.00 . A A . 13 PHE HB3 1 1
37 18189 1 1 13 PHE HD1 H -1.773 -2.260 -3.703 1.00 . A A . 13 PHE HD1 1 1
37 18190 1 1 13 PHE HD2 H -5.788 -3.766 -3.431 1.00 . A A . 13 PHE HD2 1 1
37 18191 1 1 13 PHE HE1 H -0.931 -4.571 -4.025 1.00 . A A . 13 PHE HE1 1 1
37 18192 1 1 13 PHE HE2 H -4.945 -6.075 -3.753 1.00 . A A . 13 PHE HE2 1 1
37 18193 1 1 13 PHE HZ H -2.515 -6.477 -4.050 1.00 . A A . 13 PHE HZ 1 1
37 18194 1 1 13 PHE N N -4.901 -0.158 -1.391 1.00 . A A . 13 PHE N 1 1
37 18195 1 1 13 PHE O O -1.475 -0.187 -2.245 1.00 . A A . 13 PHE O 1 1
37 18196 1 1 14 SER C C -1.185 2.681 -1.825 1.00 . A A . 14 SER C 1 1
37 18197 1 1 14 SER CA C -1.962 2.345 -3.097 1.00 . A A . 14 SER CA 1 1
37 18198 1 1 14 SER CB C -2.738 3.568 -3.593 1.00 . A A . 14 SER CB 1 1
37 18199 1 1 14 SER H H -3.947 1.524 -2.872 1.00 . A A . 14 SER H 1 1
37 18200 1 1 14 SER HA H -1.295 1.994 -3.859 1.00 . A A . 14 SER HA 1 1
37 18201 1 1 14 SER HB2 H -3.544 3.786 -2.911 1.00 . A A . 14 SER HB2 1 1
37 18202 1 1 14 SER HB3 H -2.071 4.419 -3.642 1.00 . A A . 14 SER HB3 1 1
37 18203 1 1 14 SER HG H -4.217 3.487 -4.857 1.00 . A A . 14 SER HG 1 1
37 18204 1 1 14 SER N N -2.998 1.310 -2.789 1.00 . A A . 14 SER N 1 1
37 18205 1 1 14 SER O O 0.018 2.866 -1.846 1.00 . A A . 14 SER O 1 1
37 18206 1 1 14 SER OG O -3.276 3.295 -4.880 1.00 . A A . 14 SER OG 1 1
37 18207 1 1 15 LEU C C -0.211 1.922 0.917 1.00 . A A . 15 LEU C 1 1
37 18208 1 1 15 LEU CA C -1.209 3.038 0.587 1.00 . A A . 15 LEU CA 1 1
37 18209 1 1 15 LEU CB C -2.348 3.073 1.613 1.00 . A A . 15 LEU CB 1 1
37 18210 1 1 15 LEU CD1 C -2.615 4.585 3.587 1.00 . A A . 15 LEU CD1 1 1
37 18211 1 1 15 LEU CD2 C -1.888 2.217 3.916 1.00 . A A . 15 LEU CD2 1 1
37 18212 1 1 15 LEU CG C -1.795 3.437 2.995 1.00 . A A . 15 LEU CG 1 1
37 18213 1 1 15 LEU H H -2.840 2.568 -0.746 1.00 . A A . 15 LEU H 1 1
37 18214 1 1 15 LEU HA H -0.712 3.993 0.548 1.00 . A A . 15 LEU HA 1 1
37 18215 1 1 15 LEU HB2 H -3.079 3.810 1.312 1.00 . A A . 15 LEU HB2 1 1
37 18216 1 1 15 LEU HB3 H -2.817 2.102 1.661 1.00 . A A . 15 LEU HB3 1 1
37 18217 1 1 15 LEU HD11 H -2.417 5.491 3.034 1.00 . A A . 15 LEU HD11 1 1
37 18218 1 1 15 LEU HD12 H -2.338 4.727 4.622 1.00 . A A . 15 LEU HD12 1 1
37 18219 1 1 15 LEU HD13 H -3.666 4.347 3.525 1.00 . A A . 15 LEU HD13 1 1
37 18220 1 1 15 LEU HD21 H -2.899 1.838 3.911 1.00 . A A . 15 LEU HD21 1 1
37 18221 1 1 15 LEU HD22 H -1.616 2.504 4.922 1.00 . A A . 15 LEU HD22 1 1
37 18222 1 1 15 LEU HD23 H -1.213 1.450 3.567 1.00 . A A . 15 LEU HD23 1 1
37 18223 1 1 15 LEU HG H -0.763 3.743 2.902 1.00 . A A . 15 LEU HG 1 1
37 18224 1 1 15 LEU N N -1.877 2.739 -0.717 1.00 . A A . 15 LEU N 1 1
37 18225 1 1 15 LEU O O 0.897 2.177 1.351 1.00 . A A . 15 LEU O 1 1
37 18226 1 1 16 LEU C C 1.535 -0.397 0.045 1.00 . A A . 16 LEU C 1 1
37 18227 1 1 16 LEU CA C 0.328 -0.456 0.982 1.00 . A A . 16 LEU CA 1 1
37 18228 1 1 16 LEU CB C -0.505 -1.719 0.729 1.00 . A A . 16 LEU CB 1 1
37 18229 1 1 16 LEU CD1 C -1.096 -3.800 1.982 1.00 . A A . 16 LEU CD1 1 1
37 18230 1 1 16 LEU CD2 C 1.051 -3.679 0.712 1.00 . A A . 16 LEU CD2 1 1
37 18231 1 1 16 LEU CG C 0.052 -2.883 1.556 1.00 . A A . 16 LEU CG 1 1
37 18232 1 1 16 LEU H H -1.491 0.511 0.338 1.00 . A A . 16 LEU H 1 1
37 18233 1 1 16 LEU HA H 0.657 -0.422 2.001 1.00 . A A . 16 LEU HA 1 1
37 18234 1 1 16 LEU HB2 H -1.531 -1.534 1.016 1.00 . A A . 16 LEU HB2 1 1
37 18235 1 1 16 LEU HB3 H -0.466 -1.972 -0.319 1.00 . A A . 16 LEU HB3 1 1
37 18236 1 1 16 LEU HD11 H -0.753 -4.470 2.757 1.00 . A A . 16 LEU HD11 1 1
37 18237 1 1 16 LEU HD12 H -1.433 -4.376 1.133 1.00 . A A . 16 LEU HD12 1 1
37 18238 1 1 16 LEU HD13 H -1.914 -3.203 2.359 1.00 . A A . 16 LEU HD13 1 1
37 18239 1 1 16 LEU HD21 H 1.962 -3.110 0.599 1.00 . A A . 16 LEU HD21 1 1
37 18240 1 1 16 LEU HD22 H 0.625 -3.873 -0.263 1.00 . A A . 16 LEU HD22 1 1
37 18241 1 1 16 LEU HD23 H 1.270 -4.616 1.201 1.00 . A A . 16 LEU HD23 1 1
37 18242 1 1 16 LEU HG H 0.548 -2.496 2.434 1.00 . A A . 16 LEU HG 1 1
37 18243 1 1 16 LEU N N -0.595 0.686 0.699 1.00 . A A . 16 LEU N 1 1
37 18244 1 1 16 LEU O O 2.649 -0.695 0.431 1.00 . A A . 16 LEU O 1 1
37 18245 1 1 17 LEU C C 3.433 1.196 -1.653 1.00 . A A . 17 LEU C 1 1
37 18246 1 1 17 LEU CA C 2.454 0.128 -2.144 1.00 . A A . 17 LEU CA 1 1
37 18247 1 1 17 LEU CB C 1.819 0.543 -3.476 1.00 . A A . 17 LEU CB 1 1
37 18248 1 1 17 LEU CD1 C 2.633 -1.302 -4.955 1.00 . A A . 17 LEU CD1 1 1
37 18249 1 1 17 LEU CD2 C 2.402 1.014 -5.861 1.00 . A A . 17 LEU CD2 1 1
37 18250 1 1 17 LEU CG C 2.765 0.187 -4.626 1.00 . A A . 17 LEU CG 1 1
37 18251 1 1 17 LEU H H 0.414 0.264 -1.447 1.00 . A A . 17 LEU H 1 1
37 18252 1 1 17 LEU HA H 2.953 -0.815 -2.247 1.00 . A A . 17 LEU HA 1 1
37 18253 1 1 17 LEU HB2 H 0.880 0.023 -3.605 1.00 . A A . 17 LEU HB2 1 1
37 18254 1 1 17 LEU HB3 H 1.644 1.608 -3.473 1.00 . A A . 17 LEU HB3 1 1
37 18255 1 1 17 LEU HD11 H 3.152 -1.883 -4.207 1.00 . A A . 17 LEU HD11 1 1
37 18256 1 1 17 LEU HD12 H 3.066 -1.496 -5.926 1.00 . A A . 17 LEU HD12 1 1
37 18257 1 1 17 LEU HD13 H 1.589 -1.579 -4.965 1.00 . A A . 17 LEU HD13 1 1
37 18258 1 1 17 LEU HD21 H 1.405 0.757 -6.186 1.00 . A A . 17 LEU HD21 1 1
37 18259 1 1 17 LEU HD22 H 3.104 0.805 -6.654 1.00 . A A . 17 LEU HD22 1 1
37 18260 1 1 17 LEU HD23 H 2.441 2.066 -5.614 1.00 . A A . 17 LEU HD23 1 1
37 18261 1 1 17 LEU HG H 3.783 0.401 -4.334 1.00 . A A . 17 LEU HG 1 1
37 18262 1 1 17 LEU N N 1.320 0.013 -1.177 1.00 . A A . 17 LEU N 1 1
37 18263 1 1 17 LEU O O 4.634 1.079 -1.813 1.00 . A A . 17 LEU O 1 1
37 18264 1 1 18 LEU C C 4.616 2.766 0.670 1.00 . A A . 18 LEU C 1 1
37 18265 1 1 18 LEU CA C 3.784 3.309 -0.493 1.00 . A A . 18 LEU CA 1 1
37 18266 1 1 18 LEU CB C 2.820 4.400 -0.014 1.00 . A A . 18 LEU CB 1 1
37 18267 1 1 18 LEU CD1 C 2.741 6.878 -0.358 1.00 . A A . 18 LEU CD1 1 1
37 18268 1 1 18 LEU CD2 C 3.853 5.934 1.670 1.00 . A A . 18 LEU CD2 1 1
37 18269 1 1 18 LEU CG C 3.580 5.716 0.180 1.00 . A A . 18 LEU CG 1 1
37 18270 1 1 18 LEU H H 1.944 2.268 -0.911 1.00 . A A . 18 LEU H 1 1
37 18271 1 1 18 LEU HA H 4.425 3.691 -1.261 1.00 . A A . 18 LEU HA 1 1
37 18272 1 1 18 LEU HB2 H 2.041 4.538 -0.751 1.00 . A A . 18 LEU HB2 1 1
37 18273 1 1 18 LEU HB3 H 2.377 4.101 0.924 1.00 . A A . 18 LEU HB3 1 1
37 18274 1 1 18 LEU HD11 H 1.824 6.953 0.210 1.00 . A A . 18 LEU HD11 1 1
37 18275 1 1 18 LEU HD12 H 2.507 6.704 -1.397 1.00 . A A . 18 LEU HD12 1 1
37 18276 1 1 18 LEU HD13 H 3.297 7.798 -0.264 1.00 . A A . 18 LEU HD13 1 1
37 18277 1 1 18 LEU HD21 H 2.950 6.275 2.156 1.00 . A A . 18 LEU HD21 1 1
37 18278 1 1 18 LEU HD22 H 4.628 6.678 1.790 1.00 . A A . 18 LEU HD22 1 1
37 18279 1 1 18 LEU HD23 H 4.174 5.005 2.118 1.00 . A A . 18 LEU HD23 1 1
37 18280 1 1 18 LEU HG H 4.517 5.673 -0.357 1.00 . A A . 18 LEU HG 1 1
37 18281 1 1 18 LEU N N 2.914 2.223 -1.034 1.00 . A A . 18 LEU N 1 1
37 18282 1 1 18 LEU O O 5.780 3.087 0.820 1.00 . A A . 18 LEU O 1 1
37 18283 1 1 19 ALA C C 5.890 0.426 2.110 1.00 . A A . 19 ALA C 1 1
37 18284 1 1 19 ALA CA C 4.769 1.333 2.633 1.00 . A A . 19 ALA CA 1 1
37 18285 1 1 19 ALA CB C 3.731 0.516 3.408 1.00 . A A . 19 ALA CB 1 1
37 18286 1 1 19 ALA H H 3.089 1.681 1.320 1.00 . A A . 19 ALA H 1 1
37 18287 1 1 19 ALA HA H 5.174 2.109 3.263 1.00 . A A . 19 ALA HA 1 1
37 18288 1 1 19 ALA HB1 H 3.093 1.183 3.968 1.00 . A A . 19 ALA HB1 1 1
37 18289 1 1 19 ALA HB2 H 4.236 -0.155 4.086 1.00 . A A . 19 ALA HB2 1 1
37 18290 1 1 19 ALA HB3 H 3.132 -0.056 2.713 1.00 . A A . 19 ALA HB3 1 1
37 18291 1 1 19 ALA N N 4.025 1.929 1.482 1.00 . A A . 19 ALA N 1 1
37 18292 1 1 19 ALA O O 6.985 0.408 2.641 1.00 . A A . 19 ALA O 1 1
37 18293 1 1 20 ALA C C 7.836 -0.380 -0.059 1.00 . A A . 20 ALA C 1 1
37 18294 1 1 20 ALA CA C 6.668 -1.216 0.483 1.00 . A A . 20 ALA CA 1 1
37 18295 1 1 20 ALA CB C 5.969 -1.967 -0.655 1.00 . A A . 20 ALA CB 1 1
37 18296 1 1 20 ALA H H 4.732 -0.274 0.648 1.00 . A A . 20 ALA H 1 1
37 18297 1 1 20 ALA HA H 7.017 -1.915 1.226 1.00 . A A . 20 ALA HA 1 1
37 18298 1 1 20 ALA HB1 H 5.414 -2.800 -0.249 1.00 . A A . 20 ALA HB1 1 1
37 18299 1 1 20 ALA HB2 H 6.709 -2.333 -1.351 1.00 . A A . 20 ALA HB2 1 1
37 18300 1 1 20 ALA HB3 H 5.292 -1.298 -1.166 1.00 . A A . 20 ALA HB3 1 1
37 18301 1 1 20 ALA N N 5.621 -0.317 1.061 1.00 . A A . 20 ALA N 1 1
37 18302 1 1 20 ALA O O 8.988 -0.739 0.094 1.00 . A A . 20 ALA O 1 1
37 18303 1 1 21 GLY C C 9.472 2.164 -0.069 1.00 . A A . 21 GLY C 1 1
37 18304 1 1 21 GLY CA C 8.628 1.613 -1.225 1.00 . A A . 21 GLY CA 1 1
37 18305 1 1 21 GLY H H 6.604 1.011 -0.783 1.00 . A A . 21 GLY H 1 1
37 18306 1 1 21 GLY HA2 H 9.255 1.034 -1.888 1.00 . A A . 21 GLY HA2 1 1
37 18307 1 1 21 GLY HA3 H 8.189 2.435 -1.769 1.00 . A A . 21 GLY HA3 1 1
37 18308 1 1 21 GLY N N 7.542 0.740 -0.681 1.00 . A A . 21 GLY N 1 1
37 18309 1 1 21 GLY O O 10.678 2.278 -0.178 1.00 . A A . 21 GLY O 1 1
37 18310 1 1 22 VAL C C 10.633 1.990 2.686 1.00 . A A . 22 VAL C 1 1
37 18311 1 1 22 VAL CA C 9.614 3.036 2.208 1.00 . A A . 22 VAL CA 1 1
37 18312 1 1 22 VAL CB C 8.560 3.311 3.293 1.00 . A A . 22 VAL CB 1 1
37 18313 1 1 22 VAL CG1 C 9.247 3.747 4.590 1.00 . A A . 22 VAL CG1 1 1
37 18314 1 1 22 VAL CG2 C 7.620 4.426 2.824 1.00 . A A . 22 VAL CG2 1 1
37 18315 1 1 22 VAL H H 7.875 2.391 1.098 1.00 . A A . 22 VAL H 1 1
37 18316 1 1 22 VAL HA H 10.116 3.952 1.940 1.00 . A A . 22 VAL HA 1 1
37 18317 1 1 22 VAL HB H 7.990 2.411 3.474 1.00 . A A . 22 VAL HB 1 1
37 18318 1 1 22 VAL HG11 H 9.808 2.918 4.997 1.00 . A A . 22 VAL HG11 1 1
37 18319 1 1 22 VAL HG12 H 8.499 4.060 5.304 1.00 . A A . 22 VAL HG12 1 1
37 18320 1 1 22 VAL HG13 H 9.916 4.569 4.385 1.00 . A A . 22 VAL HG13 1 1
37 18321 1 1 22 VAL HG21 H 7.752 4.589 1.764 1.00 . A A . 22 VAL HG21 1 1
37 18322 1 1 22 VAL HG22 H 7.847 5.338 3.357 1.00 . A A . 22 VAL HG22 1 1
37 18323 1 1 22 VAL HG23 H 6.597 4.140 3.019 1.00 . A A . 22 VAL HG23 1 1
37 18324 1 1 22 VAL N N 8.848 2.499 1.037 1.00 . A A . 22 VAL N 1 1
37 18325 1 1 22 VAL O O 11.772 2.309 2.969 1.00 . A A . 22 VAL O 1 1
37 18326 1 1 23 GLY C C 12.307 -0.460 2.184 1.00 . A A . 23 GLY C 1 1
37 18327 1 1 23 GLY CA C 11.170 -0.332 3.202 1.00 . A A . 23 GLY CA 1 1
37 18328 1 1 23 GLY H H 9.309 0.511 2.516 1.00 . A A . 23 GLY H 1 1
37 18329 1 1 23 GLY HA2 H 11.578 -0.079 4.171 1.00 . A A . 23 GLY HA2 1 1
37 18330 1 1 23 GLY HA3 H 10.642 -1.271 3.267 1.00 . A A . 23 GLY HA3 1 1
37 18331 1 1 23 GLY N N 10.229 0.742 2.762 1.00 . A A . 23 GLY N 1 1
37 18332 1 1 23 GLY O O 13.462 -0.584 2.544 1.00 . A A . 23 GLY O 1 1
37 18333 1 1 24 ILE C C 13.935 0.730 -0.105 1.00 . A A . 24 ILE C 1 1
37 18334 1 1 24 ILE CA C 13.050 -0.523 -0.136 1.00 . A A . 24 ILE CA 1 1
37 18335 1 1 24 ILE CB C 12.299 -0.630 -1.472 1.00 . A A . 24 ILE CB 1 1
37 18336 1 1 24 ILE CD1 C 12.560 -3.133 -1.445 1.00 . A A . 24 ILE CD1 1 1
37 18337 1 1 24 ILE CG1 C 11.559 -1.976 -1.545 1.00 . A A . 24 ILE CG1 1 1
37 18338 1 1 24 ILE CG2 C 13.288 -0.529 -2.639 1.00 . A A . 24 ILE CG2 1 1
37 18339 1 1 24 ILE H H 11.049 -0.307 0.648 1.00 . A A . 24 ILE H 1 1
37 18340 1 1 24 ILE HA H 13.653 -1.407 0.026 1.00 . A A . 24 ILE HA 1 1
37 18341 1 1 24 ILE HB H 11.583 0.176 -1.543 1.00 . A A . 24 ILE HB 1 1
37 18342 1 1 24 ILE HD11 H 12.090 -4.044 -1.785 1.00 . A A . 24 ILE HD11 1 1
37 18343 1 1 24 ILE HD12 H 12.872 -3.252 -0.418 1.00 . A A . 24 ILE HD12 1 1
37 18344 1 1 24 ILE HD13 H 13.421 -2.921 -2.061 1.00 . A A . 24 ILE HD13 1 1
37 18345 1 1 24 ILE HG12 H 10.854 -2.041 -0.730 1.00 . A A . 24 ILE HG12 1 1
37 18346 1 1 24 ILE HG13 H 11.029 -2.043 -2.483 1.00 . A A . 24 ILE HG13 1 1
37 18347 1 1 24 ILE HG21 H 12.819 -0.894 -3.542 1.00 . A A . 24 ILE HG21 1 1
37 18348 1 1 24 ILE HG22 H 14.163 -1.125 -2.423 1.00 . A A . 24 ILE HG22 1 1
37 18349 1 1 24 ILE HG23 H 13.579 0.501 -2.776 1.00 . A A . 24 ILE HG23 1 1
37 18350 1 1 24 ILE N N 11.988 -0.418 0.911 1.00 . A A . 24 ILE N 1 1
37 18351 1 1 24 ILE O O 15.128 0.651 -0.311 1.00 . A A . 24 ILE O 1 1
37 18352 1 1 25 TYR C C 15.231 2.993 1.365 1.00 . A A . 25 TYR C 1 1
37 18353 1 1 25 TYR CA C 14.197 3.126 0.240 1.00 . A A . 25 TYR CA 1 1
37 18354 1 1 25 TYR CB C 13.226 4.270 0.531 1.00 . A A . 25 TYR CB 1 1
37 18355 1 1 25 TYR CD1 C 13.775 6.088 -1.128 1.00 . A A . 25 TYR CD1 1 1
37 18356 1 1 25 TYR CD2 C 14.616 6.283 1.138 1.00 . A A . 25 TYR CD2 1 1
37 18357 1 1 25 TYR CE1 C 14.389 7.302 -1.460 1.00 . A A . 25 TYR CE1 1 1
37 18358 1 1 25 TYR CE2 C 15.229 7.496 0.806 1.00 . A A . 25 TYR CE2 1 1
37 18359 1 1 25 TYR CG C 13.888 5.579 0.172 1.00 . A A . 25 TYR CG 1 1
37 18360 1 1 25 TYR CZ C 15.115 8.005 -0.493 1.00 . A A . 25 TYR CZ 1 1
37 18361 1 1 25 TYR H H 12.401 1.927 0.351 1.00 . A A . 25 TYR H 1 1
37 18362 1 1 25 TYR HA H 14.692 3.293 -0.704 1.00 . A A . 25 TYR HA 1 1
37 18363 1 1 25 TYR HB2 H 12.330 4.143 -0.060 1.00 . A A . 25 TYR HB2 1 1
37 18364 1 1 25 TYR HB3 H 12.971 4.271 1.580 1.00 . A A . 25 TYR HB3 1 1
37 18365 1 1 25 TYR HD1 H 13.217 5.543 -1.875 1.00 . A A . 25 TYR HD1 1 1
37 18366 1 1 25 TYR HD2 H 14.707 5.889 2.140 1.00 . A A . 25 TYR HD2 1 1
37 18367 1 1 25 TYR HE1 H 14.300 7.694 -2.462 1.00 . A A . 25 TYR HE1 1 1
37 18368 1 1 25 TYR HE2 H 15.791 8.039 1.551 1.00 . A A . 25 TYR HE2 1 1
37 18369 1 1 25 TYR HH H 16.614 9.012 -1.115 1.00 . A A . 25 TYR HH 1 1
37 18370 1 1 25 TYR N N 13.365 1.883 0.174 1.00 . A A . 25 TYR N 1 1
37 18371 1 1 25 TYR O O 16.289 3.590 1.320 1.00 . A A . 25 TYR O 1 1
37 18372 1 1 25 TYR OH O 15.720 9.201 -0.820 1.00 . A A . 25 TYR OH 1 1
37 18373 1 1 26 LEU C C 16.998 0.992 3.005 1.00 . A A . 26 LEU C 1 1
37 18374 1 1 26 LEU CA C 15.922 1.986 3.469 1.00 . A A . 26 LEU CA 1 1
37 18375 1 1 26 LEU CB C 15.110 1.401 4.629 1.00 . A A . 26 LEU CB 1 1
37 18376 1 1 26 LEU CD1 C 12.997 1.927 5.859 1.00 . A A . 26 LEU CD1 1 1
37 18377 1 1 26 LEU CD2 C 15.110 3.129 6.434 1.00 . A A . 26 LEU CD2 1 1
37 18378 1 1 26 LEU CG C 14.295 2.512 5.297 1.00 . A A . 26 LEU CG 1 1
37 18379 1 1 26 LEU H H 14.092 1.704 2.369 1.00 . A A . 26 LEU H 1 1
37 18380 1 1 26 LEU HA H 16.369 2.923 3.759 1.00 . A A . 26 LEU HA 1 1
37 18381 1 1 26 LEU HB2 H 14.442 0.640 4.252 1.00 . A A . 26 LEU HB2 1 1
37 18382 1 1 26 LEU HB3 H 15.781 0.964 5.353 1.00 . A A . 26 LEU HB3 1 1
37 18383 1 1 26 LEU HD11 H 12.528 1.306 5.112 1.00 . A A . 26 LEU HD11 1 1
37 18384 1 1 26 LEU HD12 H 12.329 2.731 6.131 1.00 . A A . 26 LEU HD12 1 1
37 18385 1 1 26 LEU HD13 H 13.220 1.332 6.734 1.00 . A A . 26 LEU HD13 1 1
37 18386 1 1 26 LEU HD21 H 14.551 3.939 6.880 1.00 . A A . 26 LEU HD21 1 1
37 18387 1 1 26 LEU HD22 H 16.043 3.510 6.044 1.00 . A A . 26 LEU HD22 1 1
37 18388 1 1 26 LEU HD23 H 15.313 2.378 7.183 1.00 . A A . 26 LEU HD23 1 1
37 18389 1 1 26 LEU HG H 14.057 3.273 4.566 1.00 . A A . 26 LEU HG 1 1
37 18390 1 1 26 LEU N N 14.943 2.190 2.362 1.00 . A A . 26 LEU N 1 1
37 18391 1 1 26 LEU O O 18.108 0.992 3.499 1.00 . A A . 26 LEU O 1 1
37 18392 1 1 27 LEU C C 17.658 -0.852 -0.018 1.00 . A A . 27 LEU C 1 1
37 18393 1 1 27 LEU CA C 17.660 -0.837 1.525 1.00 . A A . 27 LEU CA 1 1
37 18394 1 1 27 LEU CB C 17.175 -2.182 2.073 1.00 . A A . 27 LEU CB 1 1
37 18395 1 1 27 LEU CD1 C 19.028 -3.005 3.537 1.00 . A A . 27 LEU CD1 1 1
37 18396 1 1 27 LEU CD2 C 17.855 -4.588 2.001 1.00 . A A . 27 LEU CD2 1 1
37 18397 1 1 27 LEU CG C 18.356 -3.153 2.170 1.00 . A A . 27 LEU CG 1 1
37 18398 1 1 27 LEU H H 15.772 0.181 1.660 1.00 . A A . 27 LEU H 1 1
37 18399 1 1 27 LEU HA H 18.648 -0.621 1.901 1.00 . A A . 27 LEU HA 1 1
37 18400 1 1 27 LEU HB2 H 16.742 -2.036 3.052 1.00 . A A . 27 LEU HB2 1 1
37 18401 1 1 27 LEU HB3 H 16.425 -2.590 1.407 1.00 . A A . 27 LEU HB3 1 1
37 18402 1 1 27 LEU HD11 H 19.251 -1.964 3.718 1.00 . A A . 27 LEU HD11 1 1
37 18403 1 1 27 LEU HD12 H 19.945 -3.577 3.551 1.00 . A A . 27 LEU HD12 1 1
37 18404 1 1 27 LEU HD13 H 18.365 -3.370 4.306 1.00 . A A . 27 LEU HD13 1 1
37 18405 1 1 27 LEU HD21 H 17.087 -4.791 2.731 1.00 . A A . 27 LEU HD21 1 1
37 18406 1 1 27 LEU HD22 H 18.676 -5.275 2.143 1.00 . A A . 27 LEU HD22 1 1
37 18407 1 1 27 LEU HD23 H 17.450 -4.714 1.007 1.00 . A A . 27 LEU HD23 1 1
37 18408 1 1 27 LEU HG H 19.071 -2.925 1.392 1.00 . A A . 27 LEU HG 1 1
37 18409 1 1 27 LEU N N 16.670 0.153 2.045 1.00 . A A . 27 LEU N 1 1
37 18410 1 1 27 LEU O O 17.470 -1.894 -0.619 1.00 . A A . 27 LEU O 1 1
37 18411 1 1 28 PRO C C 19.308 0.195 -2.641 1.00 . A A . 28 PRO C 1 1
37 18412 1 1 28 PRO CA C 17.885 0.398 -2.095 1.00 . A A . 28 PRO CA 1 1
37 18413 1 1 28 PRO CB C 17.385 1.817 -2.349 1.00 . A A . 28 PRO CB 1 1
37 18414 1 1 28 PRO CD C 18.095 1.616 -0.014 1.00 . A A . 28 PRO CD 1 1
37 18415 1 1 28 PRO CG C 17.690 2.595 -1.097 1.00 . A A . 28 PRO CG 1 1
37 18416 1 1 28 PRO HA H 17.204 -0.315 -2.531 1.00 . A A . 28 PRO HA 1 1
37 18417 1 1 28 PRO HB2 H 17.904 2.249 -3.195 1.00 . A A . 28 PRO HB2 1 1
37 18418 1 1 28 PRO HB3 H 16.321 1.812 -2.526 1.00 . A A . 28 PRO HB3 1 1
37 18419 1 1 28 PRO HD2 H 19.138 1.745 0.239 1.00 . A A . 28 PRO HD2 1 1
37 18420 1 1 28 PRO HD3 H 17.480 1.738 0.854 1.00 . A A . 28 PRO HD3 1 1
37 18421 1 1 28 PRO HG2 H 18.492 3.294 -1.283 1.00 . A A . 28 PRO HG2 1 1
37 18422 1 1 28 PRO HG3 H 16.808 3.133 -0.782 1.00 . A A . 28 PRO HG3 1 1
37 18423 1 1 28 PRO N N 17.865 0.302 -0.621 1.00 . A A . 28 PRO N 1 1
37 18424 1 1 28 PRO O O 19.494 -0.145 -3.793 1.00 . A A . 28 PRO O 1 1
37 18425 1 1 29 ASN C C 22.159 -1.245 -2.054 1.00 . A A . 29 ASN C 1 1
37 18426 1 1 29 ASN CA C 21.719 0.208 -2.282 1.00 . A A . 29 ASN CA 1 1
37 18427 1 1 29 ASN CB C 22.551 1.165 -1.425 1.00 . A A . 29 ASN CB 1 1
37 18428 1 1 29 ASN CG C 23.833 1.538 -2.173 1.00 . A A . 29 ASN CG 1 1
37 18429 1 1 29 ASN H H 20.137 0.663 -0.892 1.00 . A A . 29 ASN H 1 1
37 18430 1 1 29 ASN HA H 21.811 0.469 -3.325 1.00 . A A . 29 ASN HA 1 1
37 18431 1 1 29 ASN HB2 H 21.979 2.058 -1.224 1.00 . A A . 29 ASN HB2 1 1
37 18432 1 1 29 ASN HB3 H 22.808 0.683 -0.494 1.00 . A A . 29 ASN HB3 1 1
37 18433 1 1 29 ASN HD21 H 22.914 2.765 -3.436 1.00 . A A . 29 ASN HD21 1 1
37 18434 1 1 29 ASN HD22 H 24.591 2.623 -3.654 1.00 . A A . 29 ASN HD22 1 1
37 18435 1 1 29 ASN N N 20.311 0.396 -1.819 1.00 . A A . 29 ASN N 1 1
37 18436 1 1 29 ASN ND2 N 23.774 2.378 -3.170 1.00 . A A . 29 ASN ND2 1 1
37 18437 1 1 29 ASN O O 22.877 -1.814 -2.852 1.00 . A A . 29 ASN O 1 1
37 18438 1 1 29 ASN OD1 O 24.900 1.060 -1.846 1.00 . A A . 29 ASN OD1 1 1
37 18439 1 1 30 ARG C C 20.962 -4.206 -1.066 1.00 . A A . 30 ARG C 1 1
37 18440 1 1 30 ARG CA C 22.108 -3.260 -0.684 1.00 . A A . 30 ARG CA 1 1
37 18441 1 1 30 ARG CB C 22.365 -3.307 0.826 1.00 . A A . 30 ARG CB 1 1
37 18442 1 1 30 ARG CD C 23.002 -4.976 2.581 1.00 . A A . 30 ARG CD 1 1
37 18443 1 1 30 ARG CG C 23.284 -4.487 1.156 1.00 . A A . 30 ARG CG 1 1
37 18444 1 1 30 ARG CZ C 23.160 -7.393 2.719 1.00 . A A . 30 ARG CZ 1 1
37 18445 1 1 30 ARG H H 21.144 -1.364 -0.345 1.00 . A A . 30 ARG H 1 1
37 18446 1 1 30 ARG HA H 23.007 -3.523 -1.218 1.00 . A A . 30 ARG HA 1 1
37 18447 1 1 30 ARG HB2 H 22.834 -2.385 1.140 1.00 . A A . 30 ARG HB2 1 1
37 18448 1 1 30 ARG HB3 H 21.426 -3.428 1.347 1.00 . A A . 30 ARG HB3 1 1
37 18449 1 1 30 ARG HD2 H 23.920 -5.010 3.152 1.00 . A A . 30 ARG HD2 1 1
37 18450 1 1 30 ARG HD3 H 22.280 -4.336 3.064 1.00 . A A . 30 ARG HD3 1 1
37 18451 1 1 30 ARG HE H 21.525 -6.463 2.076 1.00 . A A . 30 ARG HE 1 1
37 18452 1 1 30 ARG HG2 H 23.103 -5.289 0.455 1.00 . A A . 30 ARG HG2 1 1
37 18453 1 1 30 ARG HG3 H 24.313 -4.171 1.083 1.00 . A A . 30 ARG HG3 1 1
37 18454 1 1 30 ARG HH11 H 23.970 -7.551 0.891 1.00 . A A . 30 ARG HH11 1 1
37 18455 1 1 30 ARG HH12 H 24.487 -8.738 2.043 1.00 . A A . 30 ARG HH12 1 1
37 18456 1 1 30 ARG HH21 H 22.519 -7.474 4.617 1.00 . A A . 30 ARG HH21 1 1
37 18457 1 1 30 ARG HH22 H 23.663 -8.692 4.161 1.00 . A A . 30 ARG HH22 1 1
37 18458 1 1 30 ARG N N 21.726 -1.845 -0.970 1.00 . A A . 30 ARG N 1 1
37 18459 1 1 30 ARG NE N 22.439 -6.346 2.414 1.00 . A A . 30 ARG NE 1 1
37 18460 1 1 30 ARG NH1 N 23.933 -7.936 1.814 1.00 . A A . 30 ARG NH1 1 1
37 18461 1 1 30 ARG NH2 N 23.111 -7.893 3.926 1.00 . A A . 30 ARG NH2 1 1
37 18462 1 1 30 ARG O O 19.822 -3.883 -0.766 1.00 . A A . 30 ARG O 1 1
37 18463 1 1 30 ARG OXT O 21.244 -5.238 -1.651 1.00 . A A . 30 ARG OXT 1 1
38 18464 1 1 1 HIS C C -1.100 19.482 2.816 1.00 . A A . 1 HIS C 1 1
38 18465 1 1 1 HIS CA C 0.382 19.439 3.207 1.00 . A A . 1 HIS CA 1 1
38 18466 1 1 1 HIS CB C 0.800 18.008 3.563 1.00 . A A . 1 HIS CB 1 1
38 18467 1 1 1 HIS CD2 C 3.399 17.626 3.577 1.00 . A A . 1 HIS CD2 1 1
38 18468 1 1 1 HIS CE1 C 3.680 17.280 1.456 1.00 . A A . 1 HIS CE1 1 1
38 18469 1 1 1 HIS CG C 2.162 17.725 2.991 1.00 . A A . 1 HIS CG 1 1
38 18470 1 1 1 HIS HA H 0.994 19.811 2.400 1.00 . A A . 1 HIS HA 1 1
38 18471 1 1 1 HIS HB2 H 0.831 17.897 4.638 1.00 . A A . 1 HIS HB2 1 1
38 18472 1 1 1 HIS HB3 H 0.085 17.311 3.151 1.00 . A A . 1 HIS HB3 1 1
38 18473 1 1 1 HIS HD1 H 1.677 17.500 0.940 1.00 . A A . 1 HIS HD1 1 1
38 18474 1 1 1 HIS HD2 H 3.601 17.746 4.631 1.00 . A A . 1 HIS HD2 1 1
38 18475 1 1 1 HIS HE1 H 4.133 17.076 0.498 1.00 . A A . 1 HIS HE1 1 1
38 18476 1 1 1 HIS N N 0.617 20.240 4.447 1.00 . A A . 1 HIS N 1 1
38 18477 1 1 1 HIS ND1 N 2.364 17.500 1.638 1.00 . A A . 1 HIS ND1 1 1
38 18478 1 1 1 HIS NE2 N 4.356 17.345 2.606 1.00 . A A . 1 HIS NE2 1 1
38 18479 1 1 1 HIS O O -1.965 19.652 3.654 1.00 . A A . 1 HIS O 1 1
38 18480 1 1 2 SER C C -3.237 17.977 0.560 1.00 . A A . 2 SER C 1 1
38 18481 1 1 2 SER CA C -2.820 19.355 1.096 1.00 . A A . 2 SER CA 1 1
38 18482 1 1 2 SER CB C -2.859 20.407 -0.017 1.00 . A A . 2 SER CB 1 1
38 18483 1 1 2 SER H H -0.678 19.190 0.895 1.00 . A A . 2 SER H 1 1
38 18484 1 1 2 SER HA H -3.466 19.655 1.906 1.00 . A A . 2 SER HA 1 1
38 18485 1 1 2 SER HB2 H -2.184 20.125 -0.807 1.00 . A A . 2 SER HB2 1 1
38 18486 1 1 2 SER HB3 H -3.865 20.473 -0.411 1.00 . A A . 2 SER HB3 1 1
38 18487 1 1 2 SER HG H -2.691 22.344 -0.128 1.00 . A A . 2 SER HG 1 1
38 18488 1 1 2 SER N N -1.394 19.327 1.550 1.00 . A A . 2 SER N 1 1
38 18489 1 1 2 SER O O -3.842 17.867 -0.491 1.00 . A A . 2 SER O 1 1
38 18490 1 1 2 SER OG O -2.460 21.666 0.512 1.00 . A A . 2 SER OG 1 1
38 18491 1 1 3 VAL C C -4.479 15.030 1.655 1.00 . A A . 3 VAL C 1 1
38 18492 1 1 3 VAL CA C -3.300 15.554 0.818 1.00 . A A . 3 VAL CA 1 1
38 18493 1 1 3 VAL CB C -2.045 14.691 1.031 1.00 . A A . 3 VAL CB 1 1
38 18494 1 1 3 VAL CG1 C -2.249 13.314 0.391 1.00 . A A . 3 VAL CG1 1 1
38 18495 1 1 3 VAL CG2 C -0.831 15.372 0.384 1.00 . A A . 3 VAL CG2 1 1
38 18496 1 1 3 VAL H H -2.438 17.040 2.124 1.00 . A A . 3 VAL H 1 1
38 18497 1 1 3 VAL HA H -3.563 15.569 -0.228 1.00 . A A . 3 VAL HA 1 1
38 18498 1 1 3 VAL HB H -1.869 14.571 2.090 1.00 . A A . 3 VAL HB 1 1
38 18499 1 1 3 VAL HG11 H -2.398 12.577 1.167 1.00 . A A . 3 VAL HG11 1 1
38 18500 1 1 3 VAL HG12 H -1.376 13.053 -0.189 1.00 . A A . 3 VAL HG12 1 1
38 18501 1 1 3 VAL HG13 H -3.115 13.339 -0.253 1.00 . A A . 3 VAL HG13 1 1
38 18502 1 1 3 VAL HG21 H -0.428 16.108 1.063 1.00 . A A . 3 VAL HG21 1 1
38 18503 1 1 3 VAL HG22 H -1.136 15.856 -0.532 1.00 . A A . 3 VAL HG22 1 1
38 18504 1 1 3 VAL HG23 H -0.077 14.630 0.165 1.00 . A A . 3 VAL HG23 1 1
38 18505 1 1 3 VAL N N -2.921 16.927 1.279 1.00 . A A . 3 VAL N 1 1
38 18506 1 1 3 VAL O O -4.469 13.910 2.136 1.00 . A A . 3 VAL O 1 1
38 18507 1 1 4 SER C C -7.677 14.641 1.758 1.00 . A A . 4 SER C 1 1
38 18508 1 1 4 SER CA C -6.680 15.403 2.635 1.00 . A A . 4 SER CA 1 1
38 18509 1 1 4 SER CB C -7.304 16.697 3.161 1.00 . A A . 4 SER CB 1 1
38 18510 1 1 4 SER H H -5.477 16.736 1.434 1.00 . A A . 4 SER H 1 1
38 18511 1 1 4 SER HA H -6.365 14.789 3.453 1.00 . A A . 4 SER HA 1 1
38 18512 1 1 4 SER HB2 H -6.556 17.472 3.200 1.00 . A A . 4 SER HB2 1 1
38 18513 1 1 4 SER HB3 H -8.104 17.005 2.501 1.00 . A A . 4 SER HB3 1 1
38 18514 1 1 4 SER HG H -8.722 16.178 4.391 1.00 . A A . 4 SER HG 1 1
38 18515 1 1 4 SER N N -5.495 15.839 1.831 1.00 . A A . 4 SER N 1 1
38 18516 1 1 4 SER O O -8.362 13.745 2.216 1.00 . A A . 4 SER O 1 1
38 18517 1 1 4 SER OG O -7.812 16.473 4.470 1.00 . A A . 4 SER OG 1 1
38 18518 1 1 5 HIS C C -7.952 13.733 -1.638 1.00 . A A . 5 HIS C 1 1
38 18519 1 1 5 HIS CA C -8.704 14.300 -0.423 1.00 . A A . 5 HIS CA 1 1
38 18520 1 1 5 HIS CB C -9.697 15.384 -0.857 1.00 . A A . 5 HIS CB 1 1
38 18521 1 1 5 HIS CD2 C -12.275 14.980 -0.535 1.00 . A A . 5 HIS CD2 1 1
38 18522 1 1 5 HIS CE1 C -12.343 15.081 1.628 1.00 . A A . 5 HIS CE1 1 1
38 18523 1 1 5 HIS CG C -10.991 15.212 -0.107 1.00 . A A . 5 HIS CG 1 1
38 18524 1 1 5 HIS H H -7.190 15.715 0.172 1.00 . A A . 5 HIS H 1 1
38 18525 1 1 5 HIS HA H -9.226 13.510 0.095 1.00 . A A . 5 HIS HA 1 1
38 18526 1 1 5 HIS HB2 H -9.285 16.359 -0.643 1.00 . A A . 5 HIS HB2 1 1
38 18527 1 1 5 HIS HB3 H -9.884 15.298 -1.917 1.00 . A A . 5 HIS HB3 1 1
38 18528 1 1 5 HIS HD1 H -10.308 15.426 1.887 1.00 . A A . 5 HIS HD1 1 1
38 18529 1 1 5 HIS HD2 H -12.577 14.875 -1.566 1.00 . A A . 5 HIS HD2 1 1
38 18530 1 1 5 HIS HE1 H -12.697 15.075 2.649 1.00 . A A . 5 HIS HE1 1 1
38 18531 1 1 5 HIS N N -7.757 14.994 0.505 1.00 . A A . 5 HIS N 1 1
38 18532 1 1 5 HIS ND1 N -11.059 15.273 1.277 1.00 . A A . 5 HIS ND1 1 1
38 18533 1 1 5 HIS NE2 N -13.126 14.897 0.563 1.00 . A A . 5 HIS NE2 1 1
38 18534 1 1 5 HIS O O -8.525 13.530 -2.691 1.00 . A A . 5 HIS O 1 1
38 18535 1 1 6 ALA C C -5.467 11.460 -2.320 1.00 . A A . 6 ALA C 1 1
38 18536 1 1 6 ALA CA C -5.889 12.902 -2.637 1.00 . A A . 6 ALA CA 1 1
38 18537 1 1 6 ALA CB C -4.664 13.814 -2.766 1.00 . A A . 6 ALA CB 1 1
38 18538 1 1 6 ALA H H -6.233 13.626 -0.637 1.00 . A A . 6 ALA H 1 1
38 18539 1 1 6 ALA HA H -6.468 12.934 -3.546 1.00 . A A . 6 ALA HA 1 1
38 18540 1 1 6 ALA HB1 H -4.135 13.580 -3.677 1.00 . A A . 6 ALA HB1 1 1
38 18541 1 1 6 ALA HB2 H -4.010 13.661 -1.920 1.00 . A A . 6 ALA HB2 1 1
38 18542 1 1 6 ALA HB3 H -4.985 14.845 -2.791 1.00 . A A . 6 ALA HB3 1 1
38 18543 1 1 6 ALA N N -6.673 13.465 -1.496 1.00 . A A . 6 ALA N 1 1
38 18544 1 1 6 ALA O O -4.312 11.094 -2.445 1.00 . A A . 6 ALA O 1 1
38 18545 1 1 7 ARG C C -7.229 8.294 -1.995 1.00 . A A . 7 ARG C 1 1
38 18546 1 1 7 ARG CA C -6.074 9.219 -1.578 1.00 . A A . 7 ARG CA 1 1
38 18547 1 1 7 ARG CB C -5.873 9.189 -0.054 1.00 . A A . 7 ARG CB 1 1
38 18548 1 1 7 ARG CD C -7.388 9.182 1.945 1.00 . A A . 7 ARG CD 1 1
38 18549 1 1 7 ARG CG C -7.024 9.919 0.652 1.00 . A A . 7 ARG CG 1 1
38 18550 1 1 7 ARG CZ C -7.865 9.926 4.203 1.00 . A A . 7 ARG CZ 1 1
38 18551 1 1 7 ARG H H -7.325 10.959 -1.819 1.00 . A A . 7 ARG H 1 1
38 18552 1 1 7 ARG HA H -5.161 8.924 -2.072 1.00 . A A . 7 ARG HA 1 1
38 18553 1 1 7 ARG HB2 H -5.840 8.163 0.282 1.00 . A A . 7 ARG HB2 1 1
38 18554 1 1 7 ARG HB3 H -4.940 9.675 0.193 1.00 . A A . 7 ARG HB3 1 1
38 18555 1 1 7 ARG HD2 H -8.324 8.653 1.820 1.00 . A A . 7 ARG HD2 1 1
38 18556 1 1 7 ARG HD3 H -6.604 8.495 2.222 1.00 . A A . 7 ARG HD3 1 1
38 18557 1 1 7 ARG HE H -7.363 11.186 2.750 1.00 . A A . 7 ARG HE 1 1
38 18558 1 1 7 ARG HG2 H -6.717 10.928 0.885 1.00 . A A . 7 ARG HG2 1 1
38 18559 1 1 7 ARG HG3 H -7.885 9.947 0.002 1.00 . A A . 7 ARG HG3 1 1
38 18560 1 1 7 ARG HH11 H -6.037 9.273 4.703 1.00 . A A . 7 ARG HH11 1 1
38 18561 1 1 7 ARG HH12 H -7.234 9.172 5.950 1.00 . A A . 7 ARG HH12 1 1
38 18562 1 1 7 ARG HH21 H -9.769 10.517 3.985 1.00 . A A . 7 ARG HH21 1 1
38 18563 1 1 7 ARG HH22 H -9.359 9.875 5.542 1.00 . A A . 7 ARG HH22 1 1
38 18564 1 1 7 ARG N N -6.403 10.640 -1.909 1.00 . A A . 7 ARG N 1 1
38 18565 1 1 7 ARG NE N -7.526 10.247 2.983 1.00 . A A . 7 ARG NE 1 1
38 18566 1 1 7 ARG NH1 N -6.977 9.418 5.015 1.00 . A A . 7 ARG NH1 1 1
38 18567 1 1 7 ARG NH2 N -9.093 10.122 4.609 1.00 . A A . 7 ARG NH2 1 1
38 18568 1 1 7 ARG O O -8.370 8.540 -1.653 1.00 . A A . 7 ARG O 1 1
38 18569 1 1 8 PRO C C -8.426 5.418 -2.035 1.00 . A A . 8 PRO C 1 1
38 18570 1 1 8 PRO CA C -7.917 6.285 -3.197 1.00 . A A . 8 PRO CA 1 1
38 18571 1 1 8 PRO CB C -7.169 5.441 -4.226 1.00 . A A . 8 PRO CB 1 1
38 18572 1 1 8 PRO CD C -5.541 6.889 -3.183 1.00 . A A . 8 PRO CD 1 1
38 18573 1 1 8 PRO CG C -5.726 5.549 -3.847 1.00 . A A . 8 PRO CG 1 1
38 18574 1 1 8 PRO HA H -8.736 6.802 -3.670 1.00 . A A . 8 PRO HA 1 1
38 18575 1 1 8 PRO HB2 H -7.498 4.411 -4.178 1.00 . A A . 8 PRO HB2 1 1
38 18576 1 1 8 PRO HB3 H -7.320 5.838 -5.219 1.00 . A A . 8 PRO HB3 1 1
38 18577 1 1 8 PRO HD2 H -4.864 6.803 -2.343 1.00 . A A . 8 PRO HD2 1 1
38 18578 1 1 8 PRO HD3 H -5.178 7.618 -3.891 1.00 . A A . 8 PRO HD3 1 1
38 18579 1 1 8 PRO HG2 H -5.465 4.755 -3.162 1.00 . A A . 8 PRO HG2 1 1
38 18580 1 1 8 PRO HG3 H -5.108 5.494 -4.730 1.00 . A A . 8 PRO HG3 1 1
38 18581 1 1 8 PRO N N -6.891 7.255 -2.727 1.00 . A A . 8 PRO N 1 1
38 18582 1 1 8 PRO O O -9.614 5.206 -1.891 1.00 . A A . 8 PRO O 1 1
38 18583 1 1 9 ARG C C -8.739 2.831 -0.519 1.00 . A A . 9 ARG C 1 1
38 18584 1 1 9 ARG CA C -7.946 4.058 -0.049 1.00 . A A . 9 ARG CA 1 1
38 18585 1 1 9 ARG CB C -8.816 4.958 0.832 1.00 . A A . 9 ARG CB 1 1
38 18586 1 1 9 ARG CD C -9.699 4.864 3.173 1.00 . A A . 9 ARG CD 1 1
38 18587 1 1 9 ARG CG C -8.446 4.743 2.299 1.00 . A A . 9 ARG CG 1 1
38 18588 1 1 9 ARG CZ C -11.397 3.132 3.183 1.00 . A A . 9 ARG CZ 1 1
38 18589 1 1 9 ARG H H -6.580 5.104 -1.350 1.00 . A A . 9 ARG H 1 1
38 18590 1 1 9 ARG HA H -7.072 3.729 0.516 1.00 . A A . 9 ARG HA 1 1
38 18591 1 1 9 ARG HB2 H -8.649 5.993 0.565 1.00 . A A . 9 ARG HB2 1 1
38 18592 1 1 9 ARG HB3 H -9.856 4.712 0.683 1.00 . A A . 9 ARG HB3 1 1
38 18593 1 1 9 ARG HD2 H -9.455 5.338 4.114 1.00 . A A . 9 ARG HD2 1 1
38 18594 1 1 9 ARG HD3 H -10.467 5.421 2.658 1.00 . A A . 9 ARG HD3 1 1
38 18595 1 1 9 ARG HE H -9.514 2.784 3.714 1.00 . A A . 9 ARG HE 1 1
38 18596 1 1 9 ARG HG2 H -8.015 3.759 2.420 1.00 . A A . 9 ARG HG2 1 1
38 18597 1 1 9 ARG HG3 H -7.727 5.489 2.600 1.00 . A A . 9 ARG HG3 1 1
38 18598 1 1 9 ARG HH11 H -12.032 3.767 4.974 1.00 . A A . 9 ARG HH11 1 1
38 18599 1 1 9 ARG HH12 H -13.253 3.098 3.944 1.00 . A A . 9 ARG HH12 1 1
38 18600 1 1 9 ARG HH21 H -11.043 2.415 1.343 1.00 . A A . 9 ARG HH21 1 1
38 18601 1 1 9 ARG HH22 H -12.690 2.330 1.876 1.00 . A A . 9 ARG HH22 1 1
38 18602 1 1 9 ARG N N -7.531 4.917 -1.208 1.00 . A A . 9 ARG N 1 1
38 18603 1 1 9 ARG NE N -10.151 3.460 3.399 1.00 . A A . 9 ARG NE 1 1
38 18604 1 1 9 ARG NH1 N -12.298 3.349 4.105 1.00 . A A . 9 ARG NH1 1 1
38 18605 1 1 9 ARG NH2 N -11.738 2.583 2.046 1.00 . A A . 9 ARG NH2 1 1
38 18606 1 1 9 ARG O O -9.487 2.251 0.247 1.00 . A A . 9 ARG O 1 1
38 18607 1 1 10 TRP C C -8.660 0.011 -1.424 1.00 . A A . 10 TRP C 1 1
38 18608 1 1 10 TRP CA C -9.262 1.165 -2.217 1.00 . A A . 10 TRP CA 1 1
38 18609 1 1 10 TRP CB C -8.950 1.042 -3.713 1.00 . A A . 10 TRP CB 1 1
38 18610 1 1 10 TRP CD1 C -9.045 -1.256 -4.765 1.00 . A A . 10 TRP CD1 1 1
38 18611 1 1 10 TRP CD2 C -11.088 -0.381 -4.413 1.00 . A A . 10 TRP CD2 1 1
38 18612 1 1 10 TRP CE2 C -11.286 -1.654 -4.998 1.00 . A A . 10 TRP CE2 1 1
38 18613 1 1 10 TRP CE3 C -12.223 0.384 -4.090 1.00 . A A . 10 TRP CE3 1 1
38 18614 1 1 10 TRP CG C -9.655 -0.151 -4.276 1.00 . A A . 10 TRP CG 1 1
38 18615 1 1 10 TRP CH2 C -13.681 -1.377 -4.927 1.00 . A A . 10 TRP CH2 1 1
38 18616 1 1 10 TRP CZ2 C -12.565 -2.150 -5.255 1.00 . A A . 10 TRP CZ2 1 1
38 18617 1 1 10 TRP CZ3 C -13.512 -0.113 -4.347 1.00 . A A . 10 TRP CZ3 1 1
38 18618 1 1 10 TRP H H -7.916 2.853 -2.339 1.00 . A A . 10 TRP H 1 1
38 18619 1 1 10 TRP HA H -10.323 1.240 -2.046 1.00 . A A . 10 TRP HA 1 1
38 18620 1 1 10 TRP HB2 H -9.285 1.933 -4.224 1.00 . A A . 10 TRP HB2 1 1
38 18621 1 1 10 TRP HB3 H -7.884 0.928 -3.851 1.00 . A A . 10 TRP HB3 1 1
38 18622 1 1 10 TRP HD1 H -7.977 -1.415 -4.811 1.00 . A A . 10 TRP HD1 1 1
38 18623 1 1 10 TRP HE1 H -9.834 -3.025 -5.590 1.00 . A A . 10 TRP HE1 1 1
38 18624 1 1 10 TRP HE3 H -12.104 1.359 -3.643 1.00 . A A . 10 TRP HE3 1 1
38 18625 1 1 10 TRP HH2 H -14.675 -1.753 -5.122 1.00 . A A . 10 TRP HH2 1 1
38 18626 1 1 10 TRP HZ2 H -12.690 -3.125 -5.702 1.00 . A A . 10 TRP HZ2 1 1
38 18627 1 1 10 TRP HZ3 H -14.378 0.483 -4.095 1.00 . A A . 10 TRP HZ3 1 1
38 18628 1 1 10 TRP N N -8.551 2.396 -1.748 1.00 . A A . 10 TRP N 1 1
38 18629 1 1 10 TRP NE1 N -10.011 -2.147 -5.193 1.00 . A A . 10 TRP NE1 1 1
38 18630 1 1 10 TRP O O -7.637 -0.537 -1.795 1.00 . A A . 10 TRP O 1 1
38 18631 1 1 11 PHE C C -7.192 -0.861 0.924 1.00 . A A . 11 PHE C 1 1
38 18632 1 1 11 PHE CA C -8.629 -1.322 0.616 1.00 . A A . 11 PHE CA 1 1
38 18633 1 1 11 PHE CB C -8.646 -2.640 -0.175 1.00 . A A . 11 PHE CB 1 1
38 18634 1 1 11 PHE CD1 C -10.719 -3.850 0.607 1.00 . A A . 11 PHE CD1 1 1
38 18635 1 1 11 PHE CD2 C -10.756 -2.754 -1.557 1.00 . A A . 11 PHE CD2 1 1
38 18636 1 1 11 PHE CE1 C -12.042 -4.267 0.418 1.00 . A A . 11 PHE CE1 1 1
38 18637 1 1 11 PHE CE2 C -12.078 -3.172 -1.745 1.00 . A A . 11 PHE CE2 1 1
38 18638 1 1 11 PHE CG C -10.075 -3.092 -0.380 1.00 . A A . 11 PHE CG 1 1
38 18639 1 1 11 PHE CZ C -12.721 -3.928 -0.759 1.00 . A A . 11 PHE CZ 1 1
38 18640 1 1 11 PHE H H -10.006 0.228 0.032 1.00 . A A . 11 PHE H 1 1
38 18641 1 1 11 PHE HA H -9.201 -1.417 1.527 1.00 . A A . 11 PHE HA 1 1
38 18642 1 1 11 PHE HB2 H -8.174 -2.493 -1.134 1.00 . A A . 11 PHE HB2 1 1
38 18643 1 1 11 PHE HB3 H -8.108 -3.396 0.377 1.00 . A A . 11 PHE HB3 1 1
38 18644 1 1 11 PHE HD1 H -10.195 -4.112 1.514 1.00 . A A . 11 PHE HD1 1 1
38 18645 1 1 11 PHE HD2 H -10.259 -2.170 -2.318 1.00 . A A . 11 PHE HD2 1 1
38 18646 1 1 11 PHE HE1 H -12.538 -4.851 1.179 1.00 . A A . 11 PHE HE1 1 1
38 18647 1 1 11 PHE HE2 H -12.602 -2.910 -2.652 1.00 . A A . 11 PHE HE2 1 1
38 18648 1 1 11 PHE HZ H -13.742 -4.250 -0.904 1.00 . A A . 11 PHE HZ 1 1
38 18649 1 1 11 PHE N N -9.230 -0.286 -0.275 1.00 . A A . 11 PHE N 1 1
38 18650 1 1 11 PHE O O -6.298 -1.659 1.130 1.00 . A A . 11 PHE O 1 1
38 18651 1 1 12 TRP C C -4.586 0.338 0.286 1.00 . A A . 12 TRP C 1 1
38 18652 1 1 12 TRP CA C -5.632 1.046 1.158 1.00 . A A . 12 TRP CA 1 1
38 18653 1 1 12 TRP CB C -5.361 0.853 2.646 1.00 . A A . 12 TRP CB 1 1
38 18654 1 1 12 TRP CD1 C -5.331 3.324 3.190 1.00 . A A . 12 TRP CD1 1 1
38 18655 1 1 12 TRP CD2 C -6.760 2.173 4.491 1.00 . A A . 12 TRP CD2 1 1
38 18656 1 1 12 TRP CE2 C -6.839 3.525 4.898 1.00 . A A . 12 TRP CE2 1 1
38 18657 1 1 12 TRP CE3 C -7.568 1.232 5.157 1.00 . A A . 12 TRP CE3 1 1
38 18658 1 1 12 TRP CG C -5.794 2.070 3.404 1.00 . A A . 12 TRP CG 1 1
38 18659 1 1 12 TRP CH2 C -8.483 2.985 6.579 1.00 . A A . 12 TRP CH2 1 1
38 18660 1 1 12 TRP CZ2 C -7.688 3.931 5.928 1.00 . A A . 12 TRP CZ2 1 1
38 18661 1 1 12 TRP CZ3 C -8.424 1.638 6.195 1.00 . A A . 12 TRP CZ3 1 1
38 18662 1 1 12 TRP H H -7.733 1.052 0.729 1.00 . A A . 12 TRP H 1 1
38 18663 1 1 12 TRP HA H -5.641 2.100 0.924 1.00 . A A . 12 TRP HA 1 1
38 18664 1 1 12 TRP HB2 H -5.910 -0.001 3.001 1.00 . A A . 12 TRP HB2 1 1
38 18665 1 1 12 TRP HB3 H -4.309 0.697 2.795 1.00 . A A . 12 TRP HB3 1 1
38 18666 1 1 12 TRP HD1 H -4.598 3.605 2.448 1.00 . A A . 12 TRP HD1 1 1
38 18667 1 1 12 TRP HE1 H -5.789 5.152 4.130 1.00 . A A . 12 TRP HE1 1 1
38 18668 1 1 12 TRP HE3 H -7.529 0.192 4.870 1.00 . A A . 12 TRP HE3 1 1
38 18669 1 1 12 TRP HH2 H -9.143 3.290 7.378 1.00 . A A . 12 TRP HH2 1 1
38 18670 1 1 12 TRP HZ2 H -7.730 4.971 6.220 1.00 . A A . 12 TRP HZ2 1 1
38 18671 1 1 12 TRP HZ3 H -9.038 0.908 6.700 1.00 . A A . 12 TRP HZ3 1 1
38 18672 1 1 12 TRP N N -6.985 0.452 0.917 1.00 . A A . 12 TRP N 1 1
38 18673 1 1 12 TRP NE1 N -5.949 4.187 4.077 1.00 . A A . 12 TRP NE1 1 1
38 18674 1 1 12 TRP O O -3.460 0.120 0.694 1.00 . A A . 12 TRP O 1 1
38 18675 1 1 13 PHE C C -2.886 0.268 -2.241 1.00 . A A . 13 PHE C 1 1
38 18676 1 1 13 PHE CA C -4.011 -0.693 -1.853 1.00 . A A . 13 PHE CA 1 1
38 18677 1 1 13 PHE CB C -4.861 -1.077 -3.075 1.00 . A A . 13 PHE CB 1 1
38 18678 1 1 13 PHE CD1 C -3.187 -2.563 -4.244 1.00 . A A . 13 PHE CD1 1 1
38 18679 1 1 13 PHE CD2 C -3.900 -0.520 -5.340 1.00 . A A . 13 PHE CD2 1 1
38 18680 1 1 13 PHE CE1 C -2.353 -2.854 -5.331 1.00 . A A . 13 PHE CE1 1 1
38 18681 1 1 13 PHE CE2 C -3.066 -0.812 -6.426 1.00 . A A . 13 PHE CE2 1 1
38 18682 1 1 13 PHE CG C -3.961 -1.396 -4.249 1.00 . A A . 13 PHE CG 1 1
38 18683 1 1 13 PHE CZ C -2.293 -1.978 -6.421 1.00 . A A . 13 PHE CZ 1 1
38 18684 1 1 13 PHE H H -5.873 0.190 -1.226 1.00 . A A . 13 PHE H 1 1
38 18685 1 1 13 PHE HA H -3.605 -1.570 -1.392 1.00 . A A . 13 PHE HA 1 1
38 18686 1 1 13 PHE HB2 H -5.461 -1.943 -2.835 1.00 . A A . 13 PHE HB2 1 1
38 18687 1 1 13 PHE HB3 H -5.510 -0.254 -3.334 1.00 . A A . 13 PHE HB3 1 1
38 18688 1 1 13 PHE HD1 H -3.233 -3.239 -3.403 1.00 . A A . 13 PHE HD1 1 1
38 18689 1 1 13 PHE HD2 H -4.496 0.380 -5.343 1.00 . A A . 13 PHE HD2 1 1
38 18690 1 1 13 PHE HE1 H -1.757 -3.754 -5.327 1.00 . A A . 13 PHE HE1 1 1
38 18691 1 1 13 PHE HE2 H -3.020 -0.137 -7.268 1.00 . A A . 13 PHE HE2 1 1
38 18692 1 1 13 PHE HZ H -1.649 -2.203 -7.259 1.00 . A A . 13 PHE HZ 1 1
38 18693 1 1 13 PHE N N -4.961 -0.009 -0.925 1.00 . A A . 13 PHE N 1 1
38 18694 1 1 13 PHE O O -1.718 -0.062 -2.160 1.00 . A A . 13 PHE O 1 1
38 18695 1 1 14 SER C C -1.323 2.781 -1.817 1.00 . A A . 14 SER C 1 1
38 18696 1 1 14 SER CA C -2.200 2.466 -3.030 1.00 . A A . 14 SER CA 1 1
38 18697 1 1 14 SER CB C -2.981 3.706 -3.471 1.00 . A A . 14 SER CB 1 1
38 18698 1 1 14 SER H H -4.188 1.686 -2.688 1.00 . A A . 14 SER H 1 1
38 18699 1 1 14 SER HA H -1.600 2.097 -3.837 1.00 . A A . 14 SER HA 1 1
38 18700 1 1 14 SER HB2 H -3.920 3.408 -3.907 1.00 . A A . 14 SER HB2 1 1
38 18701 1 1 14 SER HB3 H -3.170 4.335 -2.611 1.00 . A A . 14 SER HB3 1 1
38 18702 1 1 14 SER HG H -2.172 5.339 -4.158 1.00 . A A . 14 SER HG 1 1
38 18703 1 1 14 SER N N -3.239 1.457 -2.648 1.00 . A A . 14 SER N 1 1
38 18704 1 1 14 SER O O -0.134 3.006 -1.938 1.00 . A A . 14 SER O 1 1
38 18705 1 1 14 SER OG O -2.225 4.422 -4.439 1.00 . A A . 14 SER OG 1 1
38 18706 1 1 15 LEU C C -0.138 1.901 0.839 1.00 . A A . 15 LEU C 1 1
38 18707 1 1 15 LEU CA C -1.133 3.042 0.598 1.00 . A A . 15 LEU CA 1 1
38 18708 1 1 15 LEU CB C -2.183 3.095 1.715 1.00 . A A . 15 LEU CB 1 1
38 18709 1 1 15 LEU CD1 C -2.318 4.722 3.614 1.00 . A A . 15 LEU CD1 1 1
38 18710 1 1 15 LEU CD2 C -1.515 2.390 4.020 1.00 . A A . 15 LEU CD2 1 1
38 18711 1 1 15 LEU CG C -1.527 3.552 3.022 1.00 . A A . 15 LEU CG 1 1
38 18712 1 1 15 LEU H H -2.865 2.567 -0.595 1.00 . A A . 15 LEU H 1 1
38 18713 1 1 15 LEU HA H -0.615 3.986 0.527 1.00 . A A . 15 LEU HA 1 1
38 18714 1 1 15 LEU HB2 H -2.966 3.788 1.440 1.00 . A A . 15 LEU HB2 1 1
38 18715 1 1 15 LEU HB3 H -2.609 2.113 1.853 1.00 . A A . 15 LEU HB3 1 1
38 18716 1 1 15 LEU HD11 H -2.678 5.354 2.816 1.00 . A A . 15 LEU HD11 1 1
38 18717 1 1 15 LEU HD12 H -1.676 5.297 4.266 1.00 . A A . 15 LEU HD12 1 1
38 18718 1 1 15 LEU HD13 H -3.156 4.342 4.179 1.00 . A A . 15 LEU HD13 1 1
38 18719 1 1 15 LEU HD21 H -2.531 2.108 4.257 1.00 . A A . 15 LEU HD21 1 1
38 18720 1 1 15 LEU HD22 H -1.007 2.696 4.922 1.00 . A A . 15 LEU HD22 1 1
38 18721 1 1 15 LEU HD23 H -0.999 1.548 3.584 1.00 . A A . 15 LEU HD23 1 1
38 18722 1 1 15 LEU HG H -0.513 3.869 2.824 1.00 . A A . 15 LEU HG 1 1
38 18723 1 1 15 LEU N N -1.909 2.771 -0.649 1.00 . A A . 15 LEU N 1 1
38 18724 1 1 15 LEU O O 1.001 2.127 1.203 1.00 . A A . 15 LEU O 1 1
38 18725 1 1 16 LEU C C 1.518 -0.415 -0.165 1.00 . A A . 16 LEU C 1 1
38 18726 1 1 16 LEU CA C 0.352 -0.493 0.820 1.00 . A A . 16 LEU CA 1 1
38 18727 1 1 16 LEU CB C -0.512 -1.731 0.548 1.00 . A A . 16 LEU CB 1 1
38 18728 1 1 16 LEU CD1 C -0.892 -3.778 1.937 1.00 . A A . 16 LEU CD1 1 1
38 18729 1 1 16 LEU CD2 C 0.735 -3.840 0.042 1.00 . A A . 16 LEU CD2 1 1
38 18730 1 1 16 LEU CG C 0.150 -2.971 1.159 1.00 . A A . 16 LEU CG 1 1
38 18731 1 1 16 LEU H H -1.484 0.527 0.320 1.00 . A A . 16 LEU H 1 1
38 18732 1 1 16 LEU HA H 0.721 -0.511 1.825 1.00 . A A . 16 LEU HA 1 1
38 18733 1 1 16 LEU HB2 H -1.491 -1.591 0.984 1.00 . A A . 16 LEU HB2 1 1
38 18734 1 1 16 LEU HB3 H -0.614 -1.869 -0.519 1.00 . A A . 16 LEU HB3 1 1
38 18735 1 1 16 LEU HD11 H -1.671 -4.106 1.264 1.00 . A A . 16 LEU HD11 1 1
38 18736 1 1 16 LEU HD12 H -1.322 -3.161 2.712 1.00 . A A . 16 LEU HD12 1 1
38 18737 1 1 16 LEU HD13 H -0.418 -4.640 2.386 1.00 . A A . 16 LEU HD13 1 1
38 18738 1 1 16 LEU HD21 H 1.257 -3.215 -0.666 1.00 . A A . 16 LEU HD21 1 1
38 18739 1 1 16 LEU HD22 H -0.063 -4.365 -0.462 1.00 . A A . 16 LEU HD22 1 1
38 18740 1 1 16 LEU HD23 H 1.423 -4.556 0.467 1.00 . A A . 16 LEU HD23 1 1
38 18741 1 1 16 LEU HG H 0.939 -2.664 1.830 1.00 . A A . 16 LEU HG 1 1
38 18742 1 1 16 LEU N N -0.562 0.676 0.622 1.00 . A A . 16 LEU N 1 1
38 18743 1 1 16 LEU O O 2.659 -0.651 0.185 1.00 . A A . 16 LEU O 1 1
38 18744 1 1 17 LEU C C 3.301 1.151 -1.974 1.00 . A A . 17 LEU C 1 1
38 18745 1 1 17 LEU CA C 2.311 0.069 -2.414 1.00 . A A . 17 LEU CA 1 1
38 18746 1 1 17 LEU CB C 1.592 0.475 -3.706 1.00 . A A . 17 LEU CB 1 1
38 18747 1 1 17 LEU CD1 C 1.500 -0.464 -6.024 1.00 . A A . 17 LEU CD1 1 1
38 18748 1 1 17 LEU CD2 C 3.231 1.241 -5.433 1.00 . A A . 17 LEU CD2 1 1
38 18749 1 1 17 LEU CG C 2.426 0.045 -4.917 1.00 . A A . 17 LEU CG 1 1
38 18750 1 1 17 LEU H H 0.303 0.136 -1.623 1.00 . A A . 17 LEU H 1 1
38 18751 1 1 17 LEU HA H 2.815 -0.867 -2.546 1.00 . A A . 17 LEU HA 1 1
38 18752 1 1 17 LEU HB2 H 0.625 -0.005 -3.745 1.00 . A A . 17 LEU HB2 1 1
38 18753 1 1 17 LEU HB3 H 1.462 1.547 -3.724 1.00 . A A . 17 LEU HB3 1 1
38 18754 1 1 17 LEU HD11 H 2.065 -1.069 -6.716 1.00 . A A . 17 LEU HD11 1 1
38 18755 1 1 17 LEU HD12 H 1.071 0.377 -6.549 1.00 . A A . 17 LEU HD12 1 1
38 18756 1 1 17 LEU HD13 H 0.710 -1.057 -5.588 1.00 . A A . 17 LEU HD13 1 1
38 18757 1 1 17 LEU HD21 H 4.148 0.892 -5.882 1.00 . A A . 17 LEU HD21 1 1
38 18758 1 1 17 LEU HD22 H 3.462 1.902 -4.611 1.00 . A A . 17 LEU HD22 1 1
38 18759 1 1 17 LEU HD23 H 2.650 1.775 -6.171 1.00 . A A . 17 LEU HD23 1 1
38 18760 1 1 17 LEU HG H 3.101 -0.746 -4.624 1.00 . A A . 17 LEU HG 1 1
38 18761 1 1 17 LEU N N 1.231 -0.062 -1.388 1.00 . A A . 17 LEU N 1 1
38 18762 1 1 17 LEU O O 4.490 1.065 -2.220 1.00 . A A . 17 LEU O 1 1
38 18763 1 1 18 LEU C C 4.553 2.734 0.346 1.00 . A A . 18 LEU C 1 1
38 18764 1 1 18 LEU CA C 3.686 3.255 -0.804 1.00 . A A . 18 LEU CA 1 1
38 18765 1 1 18 LEU CB C 2.721 4.349 -0.318 1.00 . A A . 18 LEU CB 1 1
38 18766 1 1 18 LEU CD1 C 4.637 5.908 0.139 1.00 . A A . 18 LEU CD1 1 1
38 18767 1 1 18 LEU CD2 C 3.526 5.919 -2.102 1.00 . A A . 18 LEU CD2 1 1
38 18768 1 1 18 LEU CG C 3.305 5.742 -0.597 1.00 . A A . 18 LEU CG 1 1
38 18769 1 1 18 LEU H H 1.847 2.176 -1.113 1.00 . A A . 18 LEU H 1 1
38 18770 1 1 18 LEU HA H 4.302 3.626 -1.596 1.00 . A A . 18 LEU HA 1 1
38 18771 1 1 18 LEU HB2 H 1.779 4.249 -0.837 1.00 . A A . 18 LEU HB2 1 1
38 18772 1 1 18 LEU HB3 H 2.556 4.236 0.743 1.00 . A A . 18 LEU HB3 1 1
38 18773 1 1 18 LEU HD11 H 5.426 5.446 -0.437 1.00 . A A . 18 LEU HD11 1 1
38 18774 1 1 18 LEU HD12 H 4.575 5.435 1.108 1.00 . A A . 18 LEU HD12 1 1
38 18775 1 1 18 LEU HD13 H 4.850 6.959 0.263 1.00 . A A . 18 LEU HD13 1 1
38 18776 1 1 18 LEU HD21 H 2.671 5.536 -2.640 1.00 . A A . 18 LEU HD21 1 1
38 18777 1 1 18 LEU HD22 H 4.412 5.378 -2.403 1.00 . A A . 18 LEU HD22 1 1
38 18778 1 1 18 LEU HD23 H 3.653 6.967 -2.326 1.00 . A A . 18 LEU HD23 1 1
38 18779 1 1 18 LEU HG H 2.611 6.492 -0.246 1.00 . A A . 18 LEU HG 1 1
38 18780 1 1 18 LEU N N 2.806 2.156 -1.303 1.00 . A A . 18 LEU N 1 1
38 18781 1 1 18 LEU O O 5.719 3.065 0.459 1.00 . A A . 18 LEU O 1 1
38 18782 1 1 19 ALA C C 5.908 0.456 1.795 1.00 . A A . 19 ALA C 1 1
38 18783 1 1 19 ALA CA C 4.766 1.330 2.328 1.00 . A A . 19 ALA CA 1 1
38 18784 1 1 19 ALA CB C 3.762 0.484 3.115 1.00 . A A . 19 ALA CB 1 1
38 18785 1 1 19 ALA H H 3.051 1.650 1.052 1.00 . A A . 19 ALA H 1 1
38 18786 1 1 19 ALA HA H 5.154 2.120 2.953 1.00 . A A . 19 ALA HA 1 1
38 18787 1 1 19 ALA HB1 H 4.139 0.313 4.112 1.00 . A A . 19 ALA HB1 1 1
38 18788 1 1 19 ALA HB2 H 3.620 -0.463 2.616 1.00 . A A . 19 ALA HB2 1 1
38 18789 1 1 19 ALA HB3 H 2.816 1.005 3.172 1.00 . A A . 19 ALA HB3 1 1
38 18790 1 1 19 ALA N N 3.988 1.904 1.185 1.00 . A A . 19 ALA N 1 1
38 18791 1 1 19 ALA O O 7.006 0.468 2.320 1.00 . A A . 19 ALA O 1 1
38 18792 1 1 20 ALA C C 7.869 -0.281 -0.373 1.00 . A A . 20 ALA C 1 1
38 18793 1 1 20 ALA CA C 6.727 -1.156 0.159 1.00 . A A . 20 ALA CA 1 1
38 18794 1 1 20 ALA CB C 6.050 -1.915 -0.987 1.00 . A A . 20 ALA CB 1 1
38 18795 1 1 20 ALA H H 4.765 -0.272 0.335 1.00 . A A . 20 ALA H 1 1
38 18796 1 1 20 ALA HA H 7.095 -1.851 0.897 1.00 . A A . 20 ALA HA 1 1
38 18797 1 1 20 ALA HB1 H 5.307 -1.283 -1.450 1.00 . A A . 20 ALA HB1 1 1
38 18798 1 1 20 ALA HB2 H 5.576 -2.805 -0.598 1.00 . A A . 20 ALA HB2 1 1
38 18799 1 1 20 ALA HB3 H 6.792 -2.195 -1.721 1.00 . A A . 20 ALA HB3 1 1
38 18800 1 1 20 ALA N N 5.657 -0.290 0.745 1.00 . A A . 20 ALA N 1 1
38 18801 1 1 20 ALA O O 9.032 -0.587 -0.187 1.00 . A A . 20 ALA O 1 1
38 18802 1 1 21 GLY C C 9.432 2.279 -0.396 1.00 . A A . 21 GLY C 1 1
38 18803 1 1 21 GLY CA C 8.597 1.726 -1.557 1.00 . A A . 21 GLY CA 1 1
38 18804 1 1 21 GLY H H 6.594 1.039 -1.148 1.00 . A A . 21 GLY H 1 1
38 18805 1 1 21 GLY HA2 H 9.237 1.177 -2.233 1.00 . A A . 21 GLY HA2 1 1
38 18806 1 1 21 GLY HA3 H 8.133 2.545 -2.085 1.00 . A A . 21 GLY HA3 1 1
38 18807 1 1 21 GLY N N 7.541 0.813 -1.021 1.00 . A A . 21 GLY N 1 1
38 18808 1 1 21 GLY O O 10.637 2.413 -0.501 1.00 . A A . 21 GLY O 1 1
38 18809 1 1 22 VAL C C 10.557 2.072 2.387 1.00 . A A . 22 VAL C 1 1
38 18810 1 1 22 VAL CA C 9.556 3.126 1.890 1.00 . A A . 22 VAL CA 1 1
38 18811 1 1 22 VAL CB C 8.490 3.416 2.960 1.00 . A A . 22 VAL CB 1 1
38 18812 1 1 22 VAL CG1 C 9.165 3.904 4.247 1.00 . A A . 22 VAL CG1 1 1
38 18813 1 1 22 VAL CG2 C 7.532 4.499 2.454 1.00 . A A . 22 VAL CG2 1 1
38 18814 1 1 22 VAL H H 7.828 2.467 0.770 1.00 . A A . 22 VAL H 1 1
38 18815 1 1 22 VAL HA H 10.070 4.036 1.624 1.00 . A A . 22 VAL HA 1 1
38 18816 1 1 22 VAL HB H 7.937 2.511 3.167 1.00 . A A . 22 VAL HB 1 1
38 18817 1 1 22 VAL HG11 H 9.805 4.744 4.021 1.00 . A A . 22 VAL HG11 1 1
38 18818 1 1 22 VAL HG12 H 9.753 3.105 4.671 1.00 . A A . 22 VAL HG12 1 1
38 18819 1 1 22 VAL HG13 H 8.408 4.208 4.955 1.00 . A A . 22 VAL HG13 1 1
38 18820 1 1 22 VAL HG21 H 7.738 5.429 2.965 1.00 . A A . 22 VAL HG21 1 1
38 18821 1 1 22 VAL HG22 H 6.514 4.198 2.652 1.00 . A A . 22 VAL HG22 1 1
38 18822 1 1 22 VAL HG23 H 7.667 4.634 1.392 1.00 . A A . 22 VAL HG23 1 1
38 18823 1 1 22 VAL N N 8.800 2.592 0.711 1.00 . A A . 22 VAL N 1 1
38 18824 1 1 22 VAL O O 11.694 2.382 2.688 1.00 . A A . 22 VAL O 1 1
38 18825 1 1 23 GLY C C 12.243 -0.380 1.962 1.00 . A A . 23 GLY C 1 1
38 18826 1 1 23 GLY CA C 11.060 -0.255 2.928 1.00 . A A . 23 GLY CA 1 1
38 18827 1 1 23 GLY H H 9.220 0.606 2.206 1.00 . A A . 23 GLY H 1 1
38 18828 1 1 23 GLY HA2 H 11.424 -0.017 3.917 1.00 . A A . 23 GLY HA2 1 1
38 18829 1 1 23 GLY HA3 H 10.525 -1.193 2.958 1.00 . A A . 23 GLY HA3 1 1
38 18830 1 1 23 GLY N N 10.140 0.828 2.462 1.00 . A A . 23 GLY N 1 1
38 18831 1 1 23 GLY O O 13.375 -0.544 2.377 1.00 . A A . 23 GLY O 1 1
38 18832 1 1 24 ILE C C 14.037 0.811 -0.179 1.00 . A A . 24 ILE C 1 1
38 18833 1 1 24 ILE CA C 13.106 -0.400 -0.317 1.00 . A A . 24 ILE CA 1 1
38 18834 1 1 24 ILE CB C 12.431 -0.415 -1.696 1.00 . A A . 24 ILE CB 1 1
38 18835 1 1 24 ILE CD1 C 10.440 -1.430 -2.823 1.00 . A A . 24 ILE CD1 1 1
38 18836 1 1 24 ILE CG1 C 11.587 -1.687 -1.843 1.00 . A A . 24 ILE CG1 1 1
38 18837 1 1 24 ILE CG2 C 13.498 -0.389 -2.795 1.00 . A A . 24 ILE CG2 1 1
38 18838 1 1 24 ILE H H 11.070 -0.156 0.367 1.00 . A A . 24 ILE H 1 1
38 18839 1 1 24 ILE HA H 13.662 -1.316 -0.163 1.00 . A A . 24 ILE HA 1 1
38 18840 1 1 24 ILE HB H 11.795 0.454 -1.793 1.00 . A A . 24 ILE HB 1 1
38 18841 1 1 24 ILE HD11 H 10.844 -1.226 -3.804 1.00 . A A . 24 ILE HD11 1 1
38 18842 1 1 24 ILE HD12 H 9.864 -0.580 -2.488 1.00 . A A . 24 ILE HD12 1 1
38 18843 1 1 24 ILE HD13 H 9.804 -2.300 -2.869 1.00 . A A . 24 ILE HD13 1 1
38 18844 1 1 24 ILE HG12 H 12.207 -2.490 -2.217 1.00 . A A . 24 ILE HG12 1 1
38 18845 1 1 24 ILE HG13 H 11.181 -1.964 -0.883 1.00 . A A . 24 ILE HG13 1 1
38 18846 1 1 24 ILE HG21 H 13.969 0.582 -2.816 1.00 . A A . 24 ILE HG21 1 1
38 18847 1 1 24 ILE HG22 H 13.035 -0.585 -3.751 1.00 . A A . 24 ILE HG22 1 1
38 18848 1 1 24 ILE HG23 H 14.242 -1.146 -2.594 1.00 . A A . 24 ILE HG23 1 1
38 18849 1 1 24 ILE N N 11.991 -0.295 0.677 1.00 . A A . 24 ILE N 1 1
38 18850 1 1 24 ILE O O 15.239 0.684 -0.295 1.00 . A A . 24 ILE O 1 1
38 18851 1 1 25 TYR C C 15.300 2.985 1.460 1.00 . A A . 25 TYR C 1 1
38 18852 1 1 25 TYR CA C 14.373 3.183 0.252 1.00 . A A . 25 TYR CA 1 1
38 18853 1 1 25 TYR CB C 13.429 4.361 0.482 1.00 . A A . 25 TYR CB 1 1
38 18854 1 1 25 TYR CD1 C 14.897 6.311 1.113 1.00 . A A . 25 TYR CD1 1 1
38 18855 1 1 25 TYR CD2 C 14.072 6.160 -1.162 1.00 . A A . 25 TYR CD2 1 1
38 18856 1 1 25 TYR CE1 C 15.565 7.497 0.792 1.00 . A A . 25 TYR CE1 1 1
38 18857 1 1 25 TYR CE2 C 14.740 7.347 -1.483 1.00 . A A . 25 TYR CE2 1 1
38 18858 1 1 25 TYR CG C 14.150 5.642 0.136 1.00 . A A . 25 TYR CG 1 1
38 18859 1 1 25 TYR CZ C 15.487 8.015 -0.506 1.00 . A A . 25 TYR CZ 1 1
38 18860 1 1 25 TYR H H 12.526 2.061 0.189 1.00 . A A . 25 TYR H 1 1
38 18861 1 1 25 TYR HA H 14.955 3.345 -0.642 1.00 . A A . 25 TYR HA 1 1
38 18862 1 1 25 TYR HB2 H 12.556 4.254 -0.146 1.00 . A A . 25 TYR HB2 1 1
38 18863 1 1 25 TYR HB3 H 13.126 4.387 1.519 1.00 . A A . 25 TYR HB3 1 1
38 18864 1 1 25 TYR HD1 H 14.960 5.908 2.113 1.00 . A A . 25 TYR HD1 1 1
38 18865 1 1 25 TYR HD2 H 13.499 5.642 -1.917 1.00 . A A . 25 TYR HD2 1 1
38 18866 1 1 25 TYR HE1 H 16.142 8.013 1.546 1.00 . A A . 25 TYR HE1 1 1
38 18867 1 1 25 TYR HE2 H 14.681 7.746 -2.485 1.00 . A A . 25 TYR HE2 1 1
38 18868 1 1 25 TYR HH H 17.054 8.965 -1.043 1.00 . A A . 25 TYR HH 1 1
38 18869 1 1 25 TYR N N 13.498 1.980 0.086 1.00 . A A . 25 TYR N 1 1
38 18870 1 1 25 TYR O O 16.386 3.528 1.514 1.00 . A A . 25 TYR O 1 1
38 18871 1 1 25 TYR OH O 16.146 9.186 -0.823 1.00 . A A . 25 TYR OH 1 1
38 18872 1 1 26 LEU C C 16.807 0.867 3.239 1.00 . A A . 26 LEU C 1 1
38 18873 1 1 26 LEU CA C 15.752 1.924 3.603 1.00 . A A . 26 LEU CA 1 1
38 18874 1 1 26 LEU CB C 14.806 1.394 4.686 1.00 . A A . 26 LEU CB 1 1
38 18875 1 1 26 LEU CD1 C 12.588 1.974 5.685 1.00 . A A . 26 LEU CD1 1 1
38 18876 1 1 26 LEU CD2 C 14.634 3.231 6.375 1.00 . A A . 26 LEU CD2 1 1
38 18877 1 1 26 LEU CG C 13.928 2.536 5.207 1.00 . A A . 26 LEU CG 1 1
38 18878 1 1 26 LEU H H 14.013 1.748 2.344 1.00 . A A . 26 LEU H 1 1
38 18879 1 1 26 LEU HA H 16.226 2.834 3.936 1.00 . A A . 26 LEU HA 1 1
38 18880 1 1 26 LEU HB2 H 14.179 0.619 4.268 1.00 . A A . 26 LEU HB2 1 1
38 18881 1 1 26 LEU HB3 H 15.385 0.987 5.502 1.00 . A A . 26 LEU HB3 1 1
38 18882 1 1 26 LEU HD11 H 12.749 1.335 6.540 1.00 . A A . 26 LEU HD11 1 1
38 18883 1 1 26 LEU HD12 H 12.135 1.402 4.890 1.00 . A A . 26 LEU HD12 1 1
38 18884 1 1 26 LEU HD13 H 11.935 2.788 5.961 1.00 . A A . 26 LEU HD13 1 1
38 18885 1 1 26 LEU HD21 H 14.064 4.098 6.675 1.00 . A A . 26 LEU HD21 1 1
38 18886 1 1 26 LEU HD22 H 15.623 3.539 6.068 1.00 . A A . 26 LEU HD22 1 1
38 18887 1 1 26 LEU HD23 H 14.713 2.546 7.208 1.00 . A A . 26 LEU HD23 1 1
38 18888 1 1 26 LEU HG H 13.756 3.249 4.414 1.00 . A A . 26 LEU HG 1 1
38 18889 1 1 26 LEU N N 14.886 2.190 2.417 1.00 . A A . 26 LEU N 1 1
38 18890 1 1 26 LEU O O 17.805 0.717 3.916 1.00 . A A . 26 LEU O 1 1
38 18891 1 1 27 LEU C C 17.716 -0.910 0.194 1.00 . A A . 27 LEU C 1 1
38 18892 1 1 27 LEU CA C 17.567 -0.905 1.731 1.00 . A A . 27 LEU CA 1 1
38 18893 1 1 27 LEU CB C 16.952 -2.223 2.211 1.00 . A A . 27 LEU CB 1 1
38 18894 1 1 27 LEU CD1 C 17.983 -3.828 3.830 1.00 . A A . 27 LEU CD1 1 1
38 18895 1 1 27 LEU CD2 C 17.870 -4.407 1.403 1.00 . A A . 27 LEU CD2 1 1
38 18896 1 1 27 LEU CG C 18.056 -3.266 2.409 1.00 . A A . 27 LEU CG 1 1
38 18897 1 1 27 LEU H H 15.778 0.282 1.632 1.00 . A A . 27 LEU H 1 1
38 18898 1 1 27 LEU HA H 18.524 -0.749 2.204 1.00 . A A . 27 LEU HA 1 1
38 18899 1 1 27 LEU HB2 H 16.437 -2.057 3.147 1.00 . A A . 27 LEU HB2 1 1
38 18900 1 1 27 LEU HB3 H 16.245 -2.577 1.472 1.00 . A A . 27 LEU HB3 1 1
38 18901 1 1 27 LEU HD11 H 16.985 -4.196 4.022 1.00 . A A . 27 LEU HD11 1 1
38 18902 1 1 27 LEU HD12 H 18.220 -3.047 4.538 1.00 . A A . 27 LEU HD12 1 1
38 18903 1 1 27 LEU HD13 H 18.691 -4.636 3.936 1.00 . A A . 27 LEU HD13 1 1
38 18904 1 1 27 LEU HD21 H 18.136 -4.062 0.415 1.00 . A A . 27 LEU HD21 1 1
38 18905 1 1 27 LEU HD22 H 16.839 -4.727 1.407 1.00 . A A . 27 LEU HD22 1 1
38 18906 1 1 27 LEU HD23 H 18.506 -5.236 1.678 1.00 . A A . 27 LEU HD23 1 1
38 18907 1 1 27 LEU HG H 19.020 -2.804 2.255 1.00 . A A . 27 LEU HG 1 1
38 18908 1 1 27 LEU N N 16.588 0.138 2.162 1.00 . A A . 27 LEU N 1 1
38 18909 1 1 27 LEU O O 17.557 -1.942 -0.433 1.00 . A A . 27 LEU O 1 1
38 18910 1 1 28 PRO C C 19.628 0.103 -2.261 1.00 . A A . 28 PRO C 1 1
38 18911 1 1 28 PRO CA C 18.168 0.347 -1.842 1.00 . A A . 28 PRO CA 1 1
38 18912 1 1 28 PRO CB C 17.737 1.783 -2.126 1.00 . A A . 28 PRO CB 1 1
38 18913 1 1 28 PRO CD C 18.222 1.544 0.262 1.00 . A A . 28 PRO CD 1 1
38 18914 1 1 28 PRO CG C 17.946 2.543 -0.842 1.00 . A A . 28 PRO CG 1 1
38 18915 1 1 28 PRO HA H 17.508 -0.340 -2.345 1.00 . A A . 28 PRO HA 1 1
38 18916 1 1 28 PRO HB2 H 18.345 2.206 -2.915 1.00 . A A . 28 PRO HB2 1 1
38 18917 1 1 28 PRO HB3 H 16.695 1.812 -2.403 1.00 . A A . 28 PRO HB3 1 1
38 18918 1 1 28 PRO HD2 H 19.242 1.638 0.610 1.00 . A A . 28 PRO HD2 1 1
38 18919 1 1 28 PRO HD3 H 17.535 1.678 1.072 1.00 . A A . 28 PRO HD3 1 1
38 18920 1 1 28 PRO HG2 H 18.781 3.220 -0.947 1.00 . A A . 28 PRO HG2 1 1
38 18921 1 1 28 PRO HG3 H 17.054 3.102 -0.605 1.00 . A A . 28 PRO HG3 1 1
38 18922 1 1 28 PRO N N 18.010 0.241 -0.376 1.00 . A A . 28 PRO N 1 1
38 18923 1 1 28 PRO O O 19.902 -0.243 -3.394 1.00 . A A . 28 PRO O 1 1
38 18924 1 1 29 ASN C C 22.405 -1.412 -1.447 1.00 . A A . 29 ASN C 1 1
38 18925 1 1 29 ASN CA C 22.001 0.052 -1.699 1.00 . A A . 29 ASN CA 1 1
38 18926 1 1 29 ASN CB C 22.786 0.997 -0.780 1.00 . A A . 29 ASN CB 1 1
38 18927 1 1 29 ASN CG C 22.620 0.566 0.682 1.00 . A A . 29 ASN CG 1 1
38 18928 1 1 29 ASN H H 20.315 0.554 -0.448 1.00 . A A . 29 ASN H 1 1
38 18929 1 1 29 ASN HA H 22.182 0.316 -2.729 1.00 . A A . 29 ASN HA 1 1
38 18930 1 1 29 ASN HB2 H 23.833 0.966 -1.046 1.00 . A A . 29 ASN HB2 1 1
38 18931 1 1 29 ASN HB3 H 22.415 2.003 -0.900 1.00 . A A . 29 ASN HB3 1 1
38 18932 1 1 29 ASN HD21 H 24.354 -0.401 0.747 1.00 . A A . 29 ASN HD21 1 1
38 18933 1 1 29 ASN HD22 H 23.456 -0.423 2.187 1.00 . A A . 29 ASN HD22 1 1
38 18934 1 1 29 ASN N N 20.561 0.278 -1.356 1.00 . A A . 29 ASN N 1 1
38 18935 1 1 29 ASN ND2 N 23.554 -0.145 1.253 1.00 . A A . 29 ASN ND2 1 1
38 18936 1 1 29 ASN O O 23.411 -1.863 -1.956 1.00 . A A . 29 ASN O 1 1
38 18937 1 1 29 ASN OD1 O 21.627 0.879 1.310 1.00 . A A . 29 ASN OD1 1 1
38 18938 1 1 30 ARG C C 23.449 -3.834 -0.215 1.00 . A A . 30 ARG C 1 1
38 18939 1 1 30 ARG CA C 21.931 -3.582 -0.343 1.00 . A A . 30 ARG CA 1 1
38 18940 1 1 30 ARG CB C 21.298 -4.408 -1.485 1.00 . A A . 30 ARG CB 1 1
38 18941 1 1 30 ARG CD C 21.785 -5.172 -3.822 1.00 . A A . 30 ARG CD 1 1
38 18942 1 1 30 ARG CG C 21.876 -3.996 -2.844 1.00 . A A . 30 ARG CG 1 1
38 18943 1 1 30 ARG CZ C 24.171 -5.417 -4.205 1.00 . A A . 30 ARG CZ 1 1
38 18944 1 1 30 ARG H H 20.828 -1.729 -0.268 1.00 . A A . 30 ARG H 1 1
38 18945 1 1 30 ARG HA H 21.451 -3.847 0.587 1.00 . A A . 30 ARG HA 1 1
38 18946 1 1 30 ARG HB2 H 21.500 -5.456 -1.318 1.00 . A A . 30 ARG HB2 1 1
38 18947 1 1 30 ARG HB3 H 20.231 -4.249 -1.489 1.00 . A A . 30 ARG HB3 1 1
38 18948 1 1 30 ARG HD2 H 20.955 -5.814 -3.561 1.00 . A A . 30 ARG HD2 1 1
38 18949 1 1 30 ARG HD3 H 21.679 -4.812 -4.834 1.00 . A A . 30 ARG HD3 1 1
38 18950 1 1 30 ARG HE H 23.109 -6.745 -3.175 1.00 . A A . 30 ARG HE 1 1
38 18951 1 1 30 ARG HG2 H 21.315 -3.158 -3.235 1.00 . A A . 30 ARG HG2 1 1
38 18952 1 1 30 ARG HG3 H 22.909 -3.711 -2.726 1.00 . A A . 30 ARG HG3 1 1
38 18953 1 1 30 ARG HH11 H 23.752 -6.083 -6.049 1.00 . A A . 30 ARG HH11 1 1
38 18954 1 1 30 ARG HH12 H 25.241 -5.215 -5.888 1.00 . A A . 30 ARG HH12 1 1
38 18955 1 1 30 ARG HH21 H 24.838 -4.635 -2.482 1.00 . A A . 30 ARG HH21 1 1
38 18956 1 1 30 ARG HH22 H 25.861 -4.394 -3.861 1.00 . A A . 30 ARG HH22 1 1
38 18957 1 1 30 ARG N N 21.626 -2.139 -0.661 1.00 . A A . 30 ARG N 1 1
38 18958 1 1 30 ARG NE N 23.079 -5.901 -3.674 1.00 . A A . 30 ARG NE 1 1
38 18959 1 1 30 ARG NH1 N 24.407 -5.585 -5.480 1.00 . A A . 30 ARG NH1 1 1
38 18960 1 1 30 ARG NH2 N 25.024 -4.765 -3.459 1.00 . A A . 30 ARG NH2 1 1
38 18961 1 1 30 ARG O O 24.092 -3.087 0.507 1.00 . A A . 30 ARG O 1 1
38 18962 1 1 30 ARG OXT O 23.941 -4.774 -0.822 1.00 . A A . 30 ARG OXT 1 1
39 18963 1 1 1 HIS C C -13.822 -9.240 15.966 1.00 . A A . 1 HIS C 1 1
39 18964 1 1 1 HIS CA C -13.764 -9.373 17.493 1.00 . A A . 1 HIS CA 1 1
39 18965 1 1 1 HIS CB C -12.744 -10.443 17.896 1.00 . A A . 1 HIS CB 1 1
39 18966 1 1 1 HIS CD2 C -11.977 -10.315 20.406 1.00 . A A . 1 HIS CD2 1 1
39 18967 1 1 1 HIS CE1 C -10.466 -8.776 20.198 1.00 . A A . 1 HIS CE1 1 1
39 18968 1 1 1 HIS CG C -11.951 -9.960 19.080 1.00 . A A . 1 HIS CG 1 1
39 18969 1 1 1 HIS HA H -13.503 -8.428 17.942 1.00 . A A . 1 HIS HA 1 1
39 18970 1 1 1 HIS HB2 H -13.259 -11.355 18.155 1.00 . A A . 1 HIS HB2 1 1
39 18971 1 1 1 HIS HB3 H -12.073 -10.631 17.070 1.00 . A A . 1 HIS HB3 1 1
39 18972 1 1 1 HIS HD1 H -10.714 -8.513 18.149 1.00 . A A . 1 HIS HD1 1 1
39 18973 1 1 1 HIS HD2 H -12.626 -11.062 20.837 1.00 . A A . 1 HIS HD2 1 1
39 18974 1 1 1 HIS HE1 H -9.686 -8.062 20.418 1.00 . A A . 1 HIS HE1 1 1
39 18975 1 1 1 HIS N N -15.076 -9.856 18.022 1.00 . A A . 1 HIS N 1 1
39 18976 1 1 1 HIS ND1 N -10.980 -8.977 18.970 1.00 . A A . 1 HIS ND1 1 1
39 18977 1 1 1 HIS NE2 N -11.038 -9.567 21.110 1.00 . A A . 1 HIS NE2 1 1
39 18978 1 1 1 HIS O O -14.534 -9.968 15.298 1.00 . A A . 1 HIS O 1 1
39 18979 1 1 2 SER C C -11.744 -8.609 13.333 1.00 . A A . 2 SER C 1 1
39 18980 1 1 2 SER CA C -13.078 -8.139 13.929 1.00 . A A . 2 SER CA 1 1
39 18981 1 1 2 SER CB C -13.276 -6.638 13.709 1.00 . A A . 2 SER CB 1 1
39 18982 1 1 2 SER H H -12.505 -7.750 15.971 1.00 . A A . 2 SER H 1 1
39 18983 1 1 2 SER HA H -13.897 -8.684 13.487 1.00 . A A . 2 SER HA 1 1
39 18984 1 1 2 SER HB2 H -13.880 -6.230 14.503 1.00 . A A . 2 SER HB2 1 1
39 18985 1 1 2 SER HB3 H -12.313 -6.144 13.702 1.00 . A A . 2 SER HB3 1 1
39 18986 1 1 2 SER HG H -13.838 -5.508 12.226 1.00 . A A . 2 SER HG 1 1
39 18987 1 1 2 SER N N -13.073 -8.319 15.412 1.00 . A A . 2 SER N 1 1
39 18988 1 1 2 SER O O -11.116 -7.909 12.558 1.00 . A A . 2 SER O 1 1
39 18989 1 1 2 SER OG O -13.938 -6.432 12.467 1.00 . A A . 2 SER OG 1 1
39 18990 1 1 3 VAL C C -10.296 -11.555 12.252 1.00 . A A . 3 VAL C 1 1
39 18991 1 1 3 VAL CA C -10.023 -10.327 13.139 1.00 . A A . 3 VAL CA 1 1
39 18992 1 1 3 VAL CB C -9.184 -10.717 14.368 1.00 . A A . 3 VAL CB 1 1
39 18993 1 1 3 VAL CG1 C -7.731 -10.956 13.944 1.00 . A A . 3 VAL CG1 1 1
39 18994 1 1 3 VAL CG2 C -9.222 -9.591 15.409 1.00 . A A . 3 VAL CG2 1 1
39 18995 1 1 3 VAL H H -11.840 -10.341 14.306 1.00 . A A . 3 VAL H 1 1
39 18996 1 1 3 VAL HA H -9.513 -9.563 12.573 1.00 . A A . 3 VAL HA 1 1
39 18997 1 1 3 VAL HB H -9.584 -11.624 14.801 1.00 . A A . 3 VAL HB 1 1
39 18998 1 1 3 VAL HG11 H -7.090 -10.905 14.812 1.00 . A A . 3 VAL HG11 1 1
39 18999 1 1 3 VAL HG12 H -7.434 -10.200 13.232 1.00 . A A . 3 VAL HG12 1 1
39 19000 1 1 3 VAL HG13 H -7.644 -11.932 13.491 1.00 . A A . 3 VAL HG13 1 1
39 19001 1 1 3 VAL HG21 H -8.459 -9.764 16.154 1.00 . A A . 3 VAL HG21 1 1
39 19002 1 1 3 VAL HG22 H -10.191 -9.572 15.883 1.00 . A A . 3 VAL HG22 1 1
39 19003 1 1 3 VAL HG23 H -9.041 -8.644 14.921 1.00 . A A . 3 VAL HG23 1 1
39 19004 1 1 3 VAL N N -11.312 -9.795 13.685 1.00 . A A . 3 VAL N 1 1
39 19005 1 1 3 VAL O O -9.472 -12.444 12.134 1.00 . A A . 3 VAL O 1 1
39 19006 1 1 4 SER C C -11.833 -12.327 9.279 1.00 . A A . 4 SER C 1 1
39 19007 1 1 4 SER CA C -11.776 -12.770 10.744 1.00 . A A . 4 SER CA 1 1
39 19008 1 1 4 SER CB C -13.145 -13.262 11.225 1.00 . A A . 4 SER CB 1 1
39 19009 1 1 4 SER H H -12.095 -10.880 11.726 1.00 . A A . 4 SER H 1 1
39 19010 1 1 4 SER HA H -11.048 -13.547 10.864 1.00 . A A . 4 SER HA 1 1
39 19011 1 1 4 SER HB2 H -13.775 -12.419 11.449 1.00 . A A . 4 SER HB2 1 1
39 19012 1 1 4 SER HB3 H -13.607 -13.856 10.445 1.00 . A A . 4 SER HB3 1 1
39 19013 1 1 4 SER HG H -13.482 -14.857 12.290 1.00 . A A . 4 SER HG 1 1
39 19014 1 1 4 SER N N -11.447 -11.607 11.623 1.00 . A A . 4 SER N 1 1
39 19015 1 1 4 SER O O -10.894 -12.518 8.529 1.00 . A A . 4 SER O 1 1
39 19016 1 1 4 SER OG O -12.978 -14.047 12.400 1.00 . A A . 4 SER OG 1 1
39 19017 1 1 5 HIS C C -13.104 -9.741 7.389 1.00 . A A . 5 HIS C 1 1
39 19018 1 1 5 HIS CA C -13.058 -11.276 7.457 1.00 . A A . 5 HIS CA 1 1
39 19019 1 1 5 HIS CB C -14.376 -11.879 6.964 1.00 . A A . 5 HIS CB 1 1
39 19020 1 1 5 HIS CD2 C -14.765 -14.478 6.891 1.00 . A A . 5 HIS CD2 1 1
39 19021 1 1 5 HIS CE1 C -13.242 -14.984 5.435 1.00 . A A . 5 HIS CE1 1 1
39 19022 1 1 5 HIS CG C -14.153 -13.303 6.530 1.00 . A A . 5 HIS CG 1 1
39 19023 1 1 5 HIS H H -13.659 -11.598 9.503 1.00 . A A . 5 HIS H 1 1
39 19024 1 1 5 HIS HA H -12.240 -11.651 6.861 1.00 . A A . 5 HIS HA 1 1
39 19025 1 1 5 HIS HB2 H -15.104 -11.856 7.763 1.00 . A A . 5 HIS HB2 1 1
39 19026 1 1 5 HIS HB3 H -14.744 -11.303 6.130 1.00 . A A . 5 HIS HB3 1 1
39 19027 1 1 5 HIS HD1 H -12.567 -13.037 5.149 1.00 . A A . 5 HIS HD1 1 1
39 19028 1 1 5 HIS HD2 H -15.571 -14.565 7.604 1.00 . A A . 5 HIS HD2 1 1
39 19029 1 1 5 HIS HE1 H -12.603 -15.541 4.765 1.00 . A A . 5 HIS HE1 1 1
39 19030 1 1 5 HIS N N -12.926 -11.738 8.873 1.00 . A A . 5 HIS N 1 1
39 19031 1 1 5 HIS ND1 N -13.184 -13.651 5.601 1.00 . A A . 5 HIS ND1 1 1
39 19032 1 1 5 HIS NE2 N -14.189 -15.538 6.198 1.00 . A A . 5 HIS NE2 1 1
39 19033 1 1 5 HIS O O -13.814 -9.168 6.583 1.00 . A A . 5 HIS O 1 1
39 19034 1 1 6 ALA C C -10.945 -7.072 7.786 1.00 . A A . 6 ALA C 1 1
39 19035 1 1 6 ALA CA C -12.332 -7.580 8.206 1.00 . A A . 6 ALA CA 1 1
39 19036 1 1 6 ALA CB C -12.654 -7.167 9.646 1.00 . A A . 6 ALA CB 1 1
39 19037 1 1 6 ALA H H -11.775 -9.560 8.856 1.00 . A A . 6 ALA H 1 1
39 19038 1 1 6 ALA HA H -13.088 -7.205 7.536 1.00 . A A . 6 ALA HA 1 1
39 19039 1 1 6 ALA HB1 H -13.643 -7.511 9.907 1.00 . A A . 6 ALA HB1 1 1
39 19040 1 1 6 ALA HB2 H -12.615 -6.090 9.728 1.00 . A A . 6 ALA HB2 1 1
39 19041 1 1 6 ALA HB3 H -11.931 -7.605 10.317 1.00 . A A . 6 ALA HB3 1 1
39 19042 1 1 6 ALA N N -12.345 -9.076 8.223 1.00 . A A . 6 ALA N 1 1
39 19043 1 1 6 ALA O O -10.388 -6.177 8.396 1.00 . A A . 6 ALA O 1 1
39 19044 1 1 7 ARG C C -9.141 -5.895 5.485 1.00 . A A . 7 ARG C 1 1
39 19045 1 1 7 ARG CA C -9.033 -7.210 6.274 1.00 . A A . 7 ARG CA 1 1
39 19046 1 1 7 ARG CB C -8.545 -8.344 5.364 1.00 . A A . 7 ARG CB 1 1
39 19047 1 1 7 ARG CD C -7.228 -10.280 6.252 1.00 . A A . 7 ARG CD 1 1
39 19048 1 1 7 ARG CG C -7.158 -8.812 5.816 1.00 . A A . 7 ARG CG 1 1
39 19049 1 1 7 ARG CZ C -7.117 -11.210 8.491 1.00 . A A . 7 ARG CZ 1 1
39 19050 1 1 7 ARG H H -10.857 -8.363 6.276 1.00 . A A . 7 ARG H 1 1
39 19051 1 1 7 ARG HA H -8.365 -7.095 7.111 1.00 . A A . 7 ARG HA 1 1
39 19052 1 1 7 ARG HB2 H -9.239 -9.170 5.414 1.00 . A A . 7 ARG HB2 1 1
39 19053 1 1 7 ARG HB3 H -8.487 -7.987 4.347 1.00 . A A . 7 ARG HB3 1 1
39 19054 1 1 7 ARG HD2 H -8.024 -10.790 5.726 1.00 . A A . 7 ARG HD2 1 1
39 19055 1 1 7 ARG HD3 H -6.284 -10.771 6.075 1.00 . A A . 7 ARG HD3 1 1
39 19056 1 1 7 ARG HE H -8.005 -9.477 8.098 1.00 . A A . 7 ARG HE 1 1
39 19057 1 1 7 ARG HG2 H -6.462 -8.714 4.996 1.00 . A A . 7 ARG HG2 1 1
39 19058 1 1 7 ARG HG3 H -6.825 -8.207 6.645 1.00 . A A . 7 ARG HG3 1 1
39 19059 1 1 7 ARG HH11 H -5.206 -10.608 8.517 1.00 . A A . 7 ARG HH11 1 1
39 19060 1 1 7 ARG HH12 H -5.552 -12.034 9.436 1.00 . A A . 7 ARG HH12 1 1
39 19061 1 1 7 ARG HH21 H -8.940 -12.031 8.644 1.00 . A A . 7 ARG HH21 1 1
39 19062 1 1 7 ARG HH22 H -7.679 -12.843 9.513 1.00 . A A . 7 ARG HH22 1 1
39 19063 1 1 7 ARG N N -10.387 -7.644 6.746 1.00 . A A . 7 ARG N 1 1
39 19064 1 1 7 ARG NE N -7.516 -10.236 7.716 1.00 . A A . 7 ARG NE 1 1
39 19065 1 1 7 ARG NH1 N -5.860 -11.291 8.841 1.00 . A A . 7 ARG NH1 1 1
39 19066 1 1 7 ARG NH2 N -7.978 -12.098 8.915 1.00 . A A . 7 ARG NH2 1 1
39 19067 1 1 7 ARG O O -9.744 -5.858 4.429 1.00 . A A . 7 ARG O 1 1
39 19068 1 1 8 PRO C C -7.623 -3.520 4.149 1.00 . A A . 8 PRO C 1 1
39 19069 1 1 8 PRO CA C -8.577 -3.529 5.353 1.00 . A A . 8 PRO CA 1 1
39 19070 1 1 8 PRO CB C -8.107 -2.564 6.439 1.00 . A A . 8 PRO CB 1 1
39 19071 1 1 8 PRO CD C -7.803 -4.810 7.292 1.00 . A A . 8 PRO CD 1 1
39 19072 1 1 8 PRO CG C -7.286 -3.396 7.374 1.00 . A A . 8 PRO CG 1 1
39 19073 1 1 8 PRO HA H -9.581 -3.281 5.047 1.00 . A A . 8 PRO HA 1 1
39 19074 1 1 8 PRO HB2 H -7.504 -1.777 6.006 1.00 . A A . 8 PRO HB2 1 1
39 19075 1 1 8 PRO HB3 H -8.952 -2.147 6.962 1.00 . A A . 8 PRO HB3 1 1
39 19076 1 1 8 PRO HD2 H -6.978 -5.511 7.276 1.00 . A A . 8 PRO HD2 1 1
39 19077 1 1 8 PRO HD3 H -8.463 -5.019 8.118 1.00 . A A . 8 PRO HD3 1 1
39 19078 1 1 8 PRO HG2 H -6.246 -3.363 7.078 1.00 . A A . 8 PRO HG2 1 1
39 19079 1 1 8 PRO HG3 H -7.393 -3.029 8.384 1.00 . A A . 8 PRO HG3 1 1
39 19080 1 1 8 PRO N N -8.546 -4.854 6.025 1.00 . A A . 8 PRO N 1 1
39 19081 1 1 8 PRO O O -6.487 -3.090 4.246 1.00 . A A . 8 PRO O 1 1
39 19082 1 1 9 ARG C C -7.989 -3.504 0.584 1.00 . A A . 9 ARG C 1 1
39 19083 1 1 9 ARG CA C -7.210 -4.025 1.801 1.00 . A A . 9 ARG CA 1 1
39 19084 1 1 9 ARG CB C -6.835 -5.501 1.624 1.00 . A A . 9 ARG CB 1 1
39 19085 1 1 9 ARG CD C -4.951 -7.145 1.643 1.00 . A A . 9 ARG CD 1 1
39 19086 1 1 9 ARG CG C -5.314 -5.658 1.699 1.00 . A A . 9 ARG CG 1 1
39 19087 1 1 9 ARG CZ C -3.166 -7.858 3.122 1.00 . A A . 9 ARG CZ 1 1
39 19088 1 1 9 ARG H H -8.995 -4.341 2.967 1.00 . A A . 9 ARG H 1 1
39 19089 1 1 9 ARG HA H -6.323 -3.433 1.961 1.00 . A A . 9 ARG HA 1 1
39 19090 1 1 9 ARG HB2 H -7.295 -6.086 2.408 1.00 . A A . 9 ARG HB2 1 1
39 19091 1 1 9 ARG HB3 H -7.183 -5.850 0.664 1.00 . A A . 9 ARG HB3 1 1
39 19092 1 1 9 ARG HD2 H -5.564 -7.705 2.336 1.00 . A A . 9 ARG HD2 1 1
39 19093 1 1 9 ARG HD3 H -5.074 -7.523 0.640 1.00 . A A . 9 ARG HD3 1 1
39 19094 1 1 9 ARG HE H -2.832 -6.773 1.491 1.00 . A A . 9 ARG HE 1 1
39 19095 1 1 9 ARG HG2 H -4.858 -5.143 0.865 1.00 . A A . 9 ARG HG2 1 1
39 19096 1 1 9 ARG HG3 H -4.953 -5.235 2.625 1.00 . A A . 9 ARG HG3 1 1
39 19097 1 1 9 ARG HH11 H -3.357 -9.666 2.281 1.00 . A A . 9 ARG HH11 1 1
39 19098 1 1 9 ARG HH12 H -2.857 -9.663 3.938 1.00 . A A . 9 ARG HH12 1 1
39 19099 1 1 9 ARG HH21 H -2.894 -6.197 4.214 1.00 . A A . 9 ARG HH21 1 1
39 19100 1 1 9 ARG HH22 H -2.597 -7.691 5.039 1.00 . A A . 9 ARG HH22 1 1
39 19101 1 1 9 ARG N N -8.078 -3.996 3.017 1.00 . A A . 9 ARG N 1 1
39 19102 1 1 9 ARG NE N -3.515 -7.211 2.041 1.00 . A A . 9 ARG NE 1 1
39 19103 1 1 9 ARG NH1 N -3.123 -9.165 3.113 1.00 . A A . 9 ARG NH1 1 1
39 19104 1 1 9 ARG NH2 N -2.861 -7.198 4.209 1.00 . A A . 9 ARG NH2 1 1
39 19105 1 1 9 ARG O O -8.995 -2.838 0.733 1.00 . A A . 9 ARG O 1 1
39 19106 1 1 10 TRP C C -8.169 -1.805 -1.964 1.00 . A A . 10 TRP C 1 1
39 19107 1 1 10 TRP CA C -8.206 -3.339 -1.870 1.00 . A A . 10 TRP CA 1 1
39 19108 1 1 10 TRP CB C -9.651 -3.861 -1.792 1.00 . A A . 10 TRP CB 1 1
39 19109 1 1 10 TRP CD1 C -9.448 -6.122 -2.907 1.00 . A A . 10 TRP CD1 1 1
39 19110 1 1 10 TRP CD2 C -9.845 -6.281 -0.698 1.00 . A A . 10 TRP CD2 1 1
39 19111 1 1 10 TRP CE2 C -9.755 -7.604 -1.191 1.00 . A A . 10 TRP CE2 1 1
39 19112 1 1 10 TRP CE3 C -10.092 -6.101 0.675 1.00 . A A . 10 TRP CE3 1 1
39 19113 1 1 10 TRP CG C -9.647 -5.358 -1.808 1.00 . A A . 10 TRP CG 1 1
39 19114 1 1 10 TRP CH2 C -10.150 -8.512 1.009 1.00 . A A . 10 TRP CH2 1 1
39 19115 1 1 10 TRP CZ2 C -9.905 -8.709 -0.352 1.00 . A A . 10 TRP CZ2 1 1
39 19116 1 1 10 TRP CZ3 C -10.243 -7.210 1.523 1.00 . A A . 10 TRP CZ3 1 1
39 19117 1 1 10 TRP H H -6.705 -4.341 -0.688 1.00 . A A . 10 TRP H 1 1
39 19118 1 1 10 TRP HA H -7.715 -3.767 -2.731 1.00 . A A . 10 TRP HA 1 1
39 19119 1 1 10 TRP HB2 H -10.114 -3.513 -0.883 1.00 . A A . 10 TRP HB2 1 1
39 19120 1 1 10 TRP HB3 H -10.210 -3.495 -2.640 1.00 . A A . 10 TRP HB3 1 1
39 19121 1 1 10 TRP HD1 H -9.270 -5.753 -3.906 1.00 . A A . 10 TRP HD1 1 1
39 19122 1 1 10 TRP HE1 H -9.402 -8.214 -3.152 1.00 . A A . 10 TRP HE1 1 1
39 19123 1 1 10 TRP HE3 H -10.167 -5.102 1.081 1.00 . A A . 10 TRP HE3 1 1
39 19124 1 1 10 TRP HH2 H -10.266 -9.362 1.666 1.00 . A A . 10 TRP HH2 1 1
39 19125 1 1 10 TRP HZ2 H -9.831 -9.709 -0.751 1.00 . A A . 10 TRP HZ2 1 1
39 19126 1 1 10 TRP HZ3 H -10.433 -7.061 2.576 1.00 . A A . 10 TRP HZ3 1 1
39 19127 1 1 10 TRP N N -7.520 -3.805 -0.613 1.00 . A A . 10 TRP N 1 1
39 19128 1 1 10 TRP NE1 N -9.513 -7.455 -2.541 1.00 . A A . 10 TRP NE1 1 1
39 19129 1 1 10 TRP O O -7.421 -1.246 -2.743 1.00 . A A . 10 TRP O 1 1
39 19130 1 1 11 PHE C C -7.625 0.906 -0.610 1.00 . A A . 11 PHE C 1 1
39 19131 1 1 11 PHE CA C -8.944 0.371 -1.192 1.00 . A A . 11 PHE CA 1 1
39 19132 1 1 11 PHE CB C -10.130 0.791 -0.316 1.00 . A A . 11 PHE CB 1 1
39 19133 1 1 11 PHE CD1 C -10.834 2.971 -1.378 1.00 . A A . 11 PHE CD1 1 1
39 19134 1 1 11 PHE CD2 C -9.766 3.026 0.798 1.00 . A A . 11 PHE CD2 1 1
39 19135 1 1 11 PHE CE1 C -10.941 4.367 -1.360 1.00 . A A . 11 PHE CE1 1 1
39 19136 1 1 11 PHE CE2 C -9.873 4.421 0.816 1.00 . A A . 11 PHE CE2 1 1
39 19137 1 1 11 PHE CG C -10.247 2.300 -0.298 1.00 . A A . 11 PHE CG 1 1
39 19138 1 1 11 PHE CZ C -10.460 5.091 -0.264 1.00 . A A . 11 PHE CZ 1 1
39 19139 1 1 11 PHE H H -9.534 -1.597 -0.533 1.00 . A A . 11 PHE H 1 1
39 19140 1 1 11 PHE HA H -9.085 0.730 -2.199 1.00 . A A . 11 PHE HA 1 1
39 19141 1 1 11 PHE HB2 H -11.040 0.366 -0.714 1.00 . A A . 11 PHE HB2 1 1
39 19142 1 1 11 PHE HB3 H -9.978 0.432 0.692 1.00 . A A . 11 PHE HB3 1 1
39 19143 1 1 11 PHE HD1 H -11.206 2.411 -2.224 1.00 . A A . 11 PHE HD1 1 1
39 19144 1 1 11 PHE HD2 H -9.312 2.509 1.631 1.00 . A A . 11 PHE HD2 1 1
39 19145 1 1 11 PHE HE1 H -11.395 4.883 -2.193 1.00 . A A . 11 PHE HE1 1 1
39 19146 1 1 11 PHE HE2 H -9.501 4.980 1.661 1.00 . A A . 11 PHE HE2 1 1
39 19147 1 1 11 PHE HZ H -10.542 6.169 -0.250 1.00 . A A . 11 PHE HZ 1 1
39 19148 1 1 11 PHE N N -8.952 -1.123 -1.164 1.00 . A A . 11 PHE N 1 1
39 19149 1 1 11 PHE O O -7.219 2.016 -0.898 1.00 . A A . 11 PHE O 1 1
39 19150 1 1 12 TRP C C -4.460 0.048 0.018 1.00 . A A . 12 TRP C 1 1
39 19151 1 1 12 TRP CA C -5.662 0.590 0.802 1.00 . A A . 12 TRP CA 1 1
39 19152 1 1 12 TRP CB C -5.658 0.032 2.226 1.00 . A A . 12 TRP CB 1 1
39 19153 1 1 12 TRP CD1 C -7.886 -0.208 3.390 1.00 . A A . 12 TRP CD1 1 1
39 19154 1 1 12 TRP CD2 C -7.138 1.913 3.391 1.00 . A A . 12 TRP CD2 1 1
39 19155 1 1 12 TRP CE2 C -8.380 1.920 4.067 1.00 . A A . 12 TRP CE2 1 1
39 19156 1 1 12 TRP CE3 C -6.450 3.132 3.252 1.00 . A A . 12 TRP CE3 1 1
39 19157 1 1 12 TRP CG C -6.847 0.548 2.973 1.00 . A A . 12 TRP CG 1 1
39 19158 1 1 12 TRP CH2 C -8.227 4.299 4.439 1.00 . A A . 12 TRP CH2 1 1
39 19159 1 1 12 TRP CZ2 C -8.923 3.096 4.586 1.00 . A A . 12 TRP CZ2 1 1
39 19160 1 1 12 TRP CZ3 C -6.993 4.318 3.773 1.00 . A A . 12 TRP CZ3 1 1
39 19161 1 1 12 TRP H H -7.296 -0.766 0.423 1.00 . A A . 12 TRP H 1 1
39 19162 1 1 12 TRP HA H -5.630 1.667 0.833 1.00 . A A . 12 TRP HA 1 1
39 19163 1 1 12 TRP HB2 H -5.698 -1.048 2.190 1.00 . A A . 12 TRP HB2 1 1
39 19164 1 1 12 TRP HB3 H -4.756 0.341 2.728 1.00 . A A . 12 TRP HB3 1 1
39 19165 1 1 12 TRP HD1 H -7.989 -1.272 3.241 1.00 . A A . 12 TRP HD1 1 1
39 19166 1 1 12 TRP HE1 H -9.638 0.301 4.438 1.00 . A A . 12 TRP HE1 1 1
39 19167 1 1 12 TRP HE3 H -5.500 3.158 2.740 1.00 . A A . 12 TRP HE3 1 1
39 19168 1 1 12 TRP HH2 H -8.640 5.214 4.838 1.00 . A A . 12 TRP HH2 1 1
39 19169 1 1 12 TRP HZ2 H -9.873 3.076 5.099 1.00 . A A . 12 TRP HZ2 1 1
39 19170 1 1 12 TRP HZ3 H -6.458 5.249 3.660 1.00 . A A . 12 TRP HZ3 1 1
39 19171 1 1 12 TRP N N -6.953 0.124 0.203 1.00 . A A . 12 TRP N 1 1
39 19172 1 1 12 TRP NE1 N -8.796 0.604 4.040 1.00 . A A . 12 TRP NE1 1 1
39 19173 1 1 12 TRP O O -3.347 0.049 0.510 1.00 . A A . 12 TRP O 1 1
39 19174 1 1 13 PHE C C -2.492 0.170 -2.236 1.00 . A A . 13 PHE C 1 1
39 19175 1 1 13 PHE CA C -3.518 -0.936 -2.001 1.00 . A A . 13 PHE CA 1 1
39 19176 1 1 13 PHE CB C -4.121 -1.400 -3.329 1.00 . A A . 13 PHE CB 1 1
39 19177 1 1 13 PHE CD1 C -3.256 -3.767 -3.392 1.00 . A A . 13 PHE CD1 1 1
39 19178 1 1 13 PHE CD2 C -2.430 -2.177 -5.026 1.00 . A A . 13 PHE CD2 1 1
39 19179 1 1 13 PHE CE1 C -2.445 -4.763 -3.950 1.00 . A A . 13 PHE CE1 1 1
39 19180 1 1 13 PHE CE2 C -1.619 -3.173 -5.584 1.00 . A A . 13 PHE CE2 1 1
39 19181 1 1 13 PHE CG C -3.248 -2.475 -3.930 1.00 . A A . 13 PHE CG 1 1
39 19182 1 1 13 PHE CZ C -1.626 -4.464 -5.047 1.00 . A A . 13 PHE CZ 1 1
39 19183 1 1 13 PHE H H -5.566 -0.393 -1.576 1.00 . A A . 13 PHE H 1 1
39 19184 1 1 13 PHE HA H -3.060 -1.761 -1.495 1.00 . A A . 13 PHE HA 1 1
39 19185 1 1 13 PHE HB2 H -5.111 -1.796 -3.159 1.00 . A A . 13 PHE HB2 1 1
39 19186 1 1 13 PHE HB3 H -4.179 -0.564 -4.010 1.00 . A A . 13 PHE HB3 1 1
39 19187 1 1 13 PHE HD1 H -3.887 -3.996 -2.546 1.00 . A A . 13 PHE HD1 1 1
39 19188 1 1 13 PHE HD2 H -2.424 -1.180 -5.439 1.00 . A A . 13 PHE HD2 1 1
39 19189 1 1 13 PHE HE1 H -2.450 -5.760 -3.535 1.00 . A A . 13 PHE HE1 1 1
39 19190 1 1 13 PHE HE2 H -0.988 -2.943 -6.430 1.00 . A A . 13 PHE HE2 1 1
39 19191 1 1 13 PHE HZ H -1.001 -5.233 -5.478 1.00 . A A . 13 PHE HZ 1 1
39 19192 1 1 13 PHE N N -4.665 -0.406 -1.196 1.00 . A A . 13 PHE N 1 1
39 19193 1 1 13 PHE O O -1.305 -0.026 -2.059 1.00 . A A . 13 PHE O 1 1
39 19194 1 1 14 SER C C -1.253 2.782 -1.550 1.00 . A A . 14 SER C 1 1
39 19195 1 1 14 SER CA C -2.008 2.478 -2.844 1.00 . A A . 14 SER CA 1 1
39 19196 1 1 14 SER CB C -2.892 3.660 -3.249 1.00 . A A . 14 SER CB 1 1
39 19197 1 1 14 SER H H -3.910 1.456 -2.730 1.00 . A A . 14 SER H 1 1
39 19198 1 1 14 SER HA H -1.317 2.241 -3.629 1.00 . A A . 14 SER HA 1 1
39 19199 1 1 14 SER HB2 H -3.756 3.301 -3.784 1.00 . A A . 14 SER HB2 1 1
39 19200 1 1 14 SER HB3 H -3.215 4.189 -2.362 1.00 . A A . 14 SER HB3 1 1
39 19201 1 1 14 SER HG H -2.758 5.190 -4.446 1.00 . A A . 14 SER HG 1 1
39 19202 1 1 14 SER N N -2.948 1.334 -2.614 1.00 . A A . 14 SER N 1 1
39 19203 1 1 14 SER O O -0.083 3.114 -1.565 1.00 . A A . 14 SER O 1 1
39 19204 1 1 14 SER OG O -2.153 4.534 -4.094 1.00 . A A . 14 SER OG 1 1
39 19205 1 1 15 LEU C C -0.165 1.817 1.093 1.00 . A A . 15 LEU C 1 1
39 19206 1 1 15 LEU CA C -1.250 2.879 0.884 1.00 . A A . 15 LEU CA 1 1
39 19207 1 1 15 LEU CB C -2.365 2.738 1.929 1.00 . A A . 15 LEU CB 1 1
39 19208 1 1 15 LEU CD1 C -2.773 4.088 3.994 1.00 . A A . 15 LEU CD1 1 1
39 19209 1 1 15 LEU CD2 C -1.732 1.824 4.168 1.00 . A A . 15 LEU CD2 1 1
39 19210 1 1 15 LEU CG C -1.827 3.095 3.317 1.00 . A A . 15 LEU CG 1 1
39 19211 1 1 15 LEU H H -2.849 2.344 -0.462 1.00 . A A . 15 LEU H 1 1
39 19212 1 1 15 LEU HA H -0.823 3.870 0.918 1.00 . A A . 15 LEU HA 1 1
39 19213 1 1 15 LEU HB2 H -3.179 3.402 1.676 1.00 . A A . 15 LEU HB2 1 1
39 19214 1 1 15 LEU HB3 H -2.724 1.720 1.935 1.00 . A A . 15 LEU HB3 1 1
39 19215 1 1 15 LEU HD11 H -3.789 3.728 3.916 1.00 . A A . 15 LEU HD11 1 1
39 19216 1 1 15 LEU HD12 H -2.694 5.050 3.508 1.00 . A A . 15 LEU HD12 1 1
39 19217 1 1 15 LEU HD13 H -2.506 4.188 5.035 1.00 . A A . 15 LEU HD13 1 1
39 19218 1 1 15 LEU HD21 H -2.716 1.394 4.285 1.00 . A A . 15 LEU HD21 1 1
39 19219 1 1 15 LEU HD22 H -1.327 2.071 5.139 1.00 . A A . 15 LEU HD22 1 1
39 19220 1 1 15 LEU HD23 H -1.083 1.112 3.679 1.00 . A A . 15 LEU HD23 1 1
39 19221 1 1 15 LEU HG H -0.848 3.540 3.221 1.00 . A A . 15 LEU HG 1 1
39 19222 1 1 15 LEU N N -1.916 2.636 -0.433 1.00 . A A . 15 LEU N 1 1
39 19223 1 1 15 LEU O O 0.963 2.129 1.428 1.00 . A A . 15 LEU O 1 1
39 19224 1 1 16 LEU C C 1.610 -0.347 -0.042 1.00 . A A . 16 LEU C 1 1
39 19225 1 1 16 LEU CA C 0.521 -0.523 1.018 1.00 . A A . 16 LEU CA 1 1
39 19226 1 1 16 LEU CB C -0.248 -1.833 0.800 1.00 . A A . 16 LEU CB 1 1
39 19227 1 1 16 LEU CD1 C -0.656 -4.008 1.972 1.00 . A A . 16 LEU CD1 1 1
39 19228 1 1 16 LEU CD2 C 1.511 -3.613 0.795 1.00 . A A . 16 LEU CD2 1 1
39 19229 1 1 16 LEU CG C 0.399 -2.957 1.617 1.00 . A A . 16 LEU CG 1 1
39 19230 1 1 16 LEU H H -1.407 0.347 0.576 1.00 . A A . 16 LEU H 1 1
39 19231 1 1 16 LEU HA H 0.951 -0.498 1.998 1.00 . A A . 16 LEU HA 1 1
39 19232 1 1 16 LEU HB2 H -1.275 -1.705 1.111 1.00 . A A . 16 LEU HB2 1 1
39 19233 1 1 16 LEU HB3 H -0.222 -2.093 -0.248 1.00 . A A . 16 LEU HB3 1 1
39 19234 1 1 16 LEU HD11 H -1.134 -4.357 1.068 1.00 . A A . 16 LEU HD11 1 1
39 19235 1 1 16 LEU HD12 H -1.396 -3.568 2.624 1.00 . A A . 16 LEU HD12 1 1
39 19236 1 1 16 LEU HD13 H -0.183 -4.839 2.472 1.00 . A A . 16 LEU HD13 1 1
39 19237 1 1 16 LEU HD21 H 1.158 -3.792 -0.210 1.00 . A A . 16 LEU HD21 1 1
39 19238 1 1 16 LEU HD22 H 1.792 -4.550 1.251 1.00 . A A . 16 LEU HD22 1 1
39 19239 1 1 16 LEU HD23 H 2.370 -2.958 0.763 1.00 . A A . 16 LEU HD23 1 1
39 19240 1 1 16 LEU HG H 0.815 -2.547 2.526 1.00 . A A . 16 LEU HG 1 1
39 19241 1 1 16 LEU N N -0.495 0.566 0.866 1.00 . A A . 16 LEU N 1 1
39 19242 1 1 16 LEU O O 2.781 -0.560 0.208 1.00 . A A . 16 LEU O 1 1
39 19243 1 1 17 LEU C C 3.185 1.400 -1.892 1.00 . A A . 17 LEU C 1 1
39 19244 1 1 17 LEU CA C 2.197 0.309 -2.316 1.00 . A A . 17 LEU CA 1 1
39 19245 1 1 17 LEU CB C 1.347 0.772 -3.510 1.00 . A A . 17 LEU CB 1 1
39 19246 1 1 17 LEU CD1 C 2.488 -0.689 -5.198 1.00 . A A . 17 LEU CD1 1 1
39 19247 1 1 17 LEU CD2 C 0.658 -1.632 -3.787 1.00 . A A . 17 LEU CD2 1 1
39 19248 1 1 17 LEU CG C 1.158 -0.378 -4.512 1.00 . A A . 17 LEU CG 1 1
39 19249 1 1 17 LEU H H 0.265 0.249 -1.361 1.00 . A A . 17 LEU H 1 1
39 19250 1 1 17 LEU HA H 2.719 -0.595 -2.556 1.00 . A A . 17 LEU HA 1 1
39 19251 1 1 17 LEU HB2 H 0.381 1.096 -3.155 1.00 . A A . 17 LEU HB2 1 1
39 19252 1 1 17 LEU HB3 H 1.837 1.598 -4.003 1.00 . A A . 17 LEU HB3 1 1
39 19253 1 1 17 LEU HD11 H 3.196 -1.045 -4.466 1.00 . A A . 17 LEU HD11 1 1
39 19254 1 1 17 LEU HD12 H 2.869 0.207 -5.666 1.00 . A A . 17 LEU HD12 1 1
39 19255 1 1 17 LEU HD13 H 2.333 -1.448 -5.950 1.00 . A A . 17 LEU HD13 1 1
39 19256 1 1 17 LEU HD21 H 1.273 -1.819 -2.920 1.00 . A A . 17 LEU HD21 1 1
39 19257 1 1 17 LEU HD22 H 0.712 -2.479 -4.455 1.00 . A A . 17 LEU HD22 1 1
39 19258 1 1 17 LEU HD23 H -0.365 -1.484 -3.477 1.00 . A A . 17 LEU HD23 1 1
39 19259 1 1 17 LEU HG H 0.434 -0.082 -5.258 1.00 . A A . 17 LEU HG 1 1
39 19260 1 1 17 LEU N N 1.216 0.072 -1.214 1.00 . A A . 17 LEU N 1 1
39 19261 1 1 17 LEU O O 4.349 1.376 -2.245 1.00 . A A . 17 LEU O 1 1
39 19262 1 1 18 LEU C C 4.536 2.902 0.462 1.00 . A A . 18 LEU C 1 1
39 19263 1 1 18 LEU CA C 3.603 3.439 -0.624 1.00 . A A . 18 LEU CA 1 1
39 19264 1 1 18 LEU CB C 2.650 4.496 -0.049 1.00 . A A . 18 LEU CB 1 1
39 19265 1 1 18 LEU CD1 C 3.497 6.484 -1.311 1.00 . A A . 18 LEU CD1 1 1
39 19266 1 1 18 LEU CD2 C 2.589 6.764 0.999 1.00 . A A . 18 LEU CD2 1 1
39 19267 1 1 18 LEU CG C 3.379 5.837 0.071 1.00 . A A . 18 LEU CG 1 1
39 19268 1 1 18 LEU H H 1.780 2.313 -0.841 1.00 . A A . 18 LEU H 1 1
39 19269 1 1 18 LEU HA H 4.170 3.852 -1.432 1.00 . A A . 18 LEU HA 1 1
39 19270 1 1 18 LEU HB2 H 1.797 4.605 -0.703 1.00 . A A . 18 LEU HB2 1 1
39 19271 1 1 18 LEU HB3 H 2.314 4.183 0.929 1.00 . A A . 18 LEU HB3 1 1
39 19272 1 1 18 LEU HD11 H 3.818 7.510 -1.202 1.00 . A A . 18 LEU HD11 1 1
39 19273 1 1 18 LEU HD12 H 2.536 6.459 -1.805 1.00 . A A . 18 LEU HD12 1 1
39 19274 1 1 18 LEU HD13 H 4.220 5.942 -1.902 1.00 . A A . 18 LEU HD13 1 1
39 19275 1 1 18 LEU HD21 H 3.066 7.732 1.032 1.00 . A A . 18 LEU HD21 1 1
39 19276 1 1 18 LEU HD22 H 2.564 6.341 1.993 1.00 . A A . 18 LEU HD22 1 1
39 19277 1 1 18 LEU HD23 H 1.581 6.872 0.627 1.00 . A A . 18 LEU HD23 1 1
39 19278 1 1 18 LEU HG H 4.367 5.675 0.477 1.00 . A A . 18 LEU HG 1 1
39 19279 1 1 18 LEU N N 2.718 2.341 -1.115 1.00 . A A . 18 LEU N 1 1
39 19280 1 1 18 LEU O O 5.704 3.240 0.518 1.00 . A A . 18 LEU O 1 1
39 19281 1 1 19 ALA C C 5.973 0.595 1.791 1.00 . A A . 19 ALA C 1 1
39 19282 1 1 19 ALA CA C 4.863 1.462 2.400 1.00 . A A . 19 ALA CA 1 1
39 19283 1 1 19 ALA CB C 3.902 0.606 3.230 1.00 . A A . 19 ALA CB 1 1
39 19284 1 1 19 ALA H H 3.080 1.797 1.226 1.00 . A A . 19 ALA H 1 1
39 19285 1 1 19 ALA HA H 5.288 2.241 3.014 1.00 . A A . 19 ALA HA 1 1
39 19286 1 1 19 ALA HB1 H 3.700 -0.318 2.707 1.00 . A A . 19 ALA HB1 1 1
39 19287 1 1 19 ALA HB2 H 2.978 1.144 3.381 1.00 . A A . 19 ALA HB2 1 1
39 19288 1 1 19 ALA HB3 H 4.352 0.386 4.187 1.00 . A A . 19 ALA HB3 1 1
39 19289 1 1 19 ALA N N 4.023 2.053 1.313 1.00 . A A . 19 ALA N 1 1
39 19290 1 1 19 ALA O O 7.091 0.581 2.271 1.00 . A A . 19 ALA O 1 1
39 19291 1 1 20 ALA C C 7.842 -0.109 -0.477 1.00 . A A . 20 ALA C 1 1
39 19292 1 1 20 ALA CA C 6.704 -0.979 0.075 1.00 . A A . 20 ALA CA 1 1
39 19293 1 1 20 ALA CB C 5.970 -1.693 -1.063 1.00 . A A . 20 ALA CB 1 1
39 19294 1 1 20 ALA H H 4.761 -0.081 0.361 1.00 . A A . 20 ALA H 1 1
39 19295 1 1 20 ALA HA H 7.090 -1.703 0.776 1.00 . A A . 20 ALA HA 1 1
39 19296 1 1 20 ALA HB1 H 5.801 -0.998 -1.873 1.00 . A A . 20 ALA HB1 1 1
39 19297 1 1 20 ALA HB2 H 5.021 -2.064 -0.704 1.00 . A A . 20 ALA HB2 1 1
39 19298 1 1 20 ALA HB3 H 6.570 -2.518 -1.416 1.00 . A A . 20 ALA HB3 1 1
39 19299 1 1 20 ALA N N 5.670 -0.118 0.731 1.00 . A A . 20 ALA N 1 1
39 19300 1 1 20 ALA O O 9.003 -0.460 -0.380 1.00 . A A . 20 ALA O 1 1
39 19301 1 1 21 GLY C C 9.428 2.475 -0.459 1.00 . A A . 21 GLY C 1 1
39 19302 1 1 21 GLY CA C 8.567 1.930 -1.603 1.00 . A A . 21 GLY CA 1 1
39 19303 1 1 21 GLY H H 6.569 1.287 -1.111 1.00 . A A . 21 GLY H 1 1
39 19304 1 1 21 GLY HA2 H 9.189 1.376 -2.292 1.00 . A A . 21 GLY HA2 1 1
39 19305 1 1 21 GLY HA3 H 8.100 2.754 -2.121 1.00 . A A . 21 GLY HA3 1 1
39 19306 1 1 21 GLY N N 7.513 1.027 -1.050 1.00 . A A . 21 GLY N 1 1
39 19307 1 1 21 GLY O O 10.638 2.542 -0.564 1.00 . A A . 21 GLY O 1 1
39 19308 1 1 22 VAL C C 10.546 2.307 2.335 1.00 . A A . 22 VAL C 1 1
39 19309 1 1 22 VAL CA C 9.595 3.391 1.799 1.00 . A A . 22 VAL CA 1 1
39 19310 1 1 22 VAL CB C 8.543 3.771 2.853 1.00 . A A . 22 VAL CB 1 1
39 19311 1 1 22 VAL CG1 C 9.232 4.173 4.161 1.00 . A A . 22 VAL CG1 1 1
39 19312 1 1 22 VAL CG2 C 7.711 4.954 2.344 1.00 . A A . 22 VAL CG2 1 1
39 19313 1 1 22 VAL H H 7.836 2.786 0.697 1.00 . A A . 22 VAL H 1 1
39 19314 1 1 22 VAL HA H 10.154 4.265 1.503 1.00 . A A . 22 VAL HA 1 1
39 19315 1 1 22 VAL HB H 7.895 2.926 3.035 1.00 . A A . 22 VAL HB 1 1
39 19316 1 1 22 VAL HG11 H 9.898 5.004 3.977 1.00 . A A . 22 VAL HG11 1 1
39 19317 1 1 22 VAL HG12 H 9.798 3.336 4.542 1.00 . A A . 22 VAL HG12 1 1
39 19318 1 1 22 VAL HG13 H 8.487 4.464 4.886 1.00 . A A . 22 VAL HG13 1 1
39 19319 1 1 22 VAL HG21 H 8.325 5.842 2.319 1.00 . A A . 22 VAL HG21 1 1
39 19320 1 1 22 VAL HG22 H 6.872 5.114 3.005 1.00 . A A . 22 VAL HG22 1 1
39 19321 1 1 22 VAL HG23 H 7.350 4.740 1.350 1.00 . A A . 22 VAL HG23 1 1
39 19322 1 1 22 VAL N N 8.813 2.857 0.637 1.00 . A A . 22 VAL N 1 1
39 19323 1 1 22 VAL O O 11.678 2.585 2.683 1.00 . A A . 22 VAL O 1 1
39 19324 1 1 23 GLY C C 12.158 -0.216 1.950 1.00 . A A . 23 GLY C 1 1
39 19325 1 1 23 GLY CA C 10.964 -0.032 2.893 1.00 . A A . 23 GLY CA 1 1
39 19326 1 1 23 GLY H H 9.178 0.878 2.099 1.00 . A A . 23 GLY H 1 1
39 19327 1 1 23 GLY HA2 H 11.320 0.212 3.884 1.00 . A A . 23 GLY HA2 1 1
39 19328 1 1 23 GLY HA3 H 10.396 -0.948 2.931 1.00 . A A . 23 GLY HA3 1 1
39 19329 1 1 23 GLY N N 10.093 1.076 2.392 1.00 . A A . 23 GLY N 1 1
39 19330 1 1 23 GLY O O 13.287 -0.352 2.386 1.00 . A A . 23 GLY O 1 1
39 19331 1 1 24 ILE C C 14.000 0.819 -0.212 1.00 . A A . 24 ILE C 1 1
39 19332 1 1 24 ILE CA C 13.046 -0.378 -0.314 1.00 . A A . 24 ILE CA 1 1
39 19333 1 1 24 ILE CB C 12.387 -0.446 -1.700 1.00 . A A . 24 ILE CB 1 1
39 19334 1 1 24 ILE CD1 C 10.765 -1.770 -3.079 1.00 . A A . 24 ILE CD1 1 1
39 19335 1 1 24 ILE CG1 C 11.715 -1.813 -1.878 1.00 . A A . 24 ILE CG1 1 1
39 19336 1 1 24 ILE CG2 C 13.447 -0.261 -2.792 1.00 . A A . 24 ILE CG2 1 1
39 19337 1 1 24 ILE H H 11.003 -0.095 0.332 1.00 . A A . 24 ILE H 1 1
39 19338 1 1 24 ILE HA H 13.581 -1.297 -0.112 1.00 . A A . 24 ILE HA 1 1
39 19339 1 1 24 ILE HB H 11.645 0.335 -1.784 1.00 . A A . 24 ILE HB 1 1
39 19340 1 1 24 ILE HD11 H 9.790 -1.437 -2.756 1.00 . A A . 24 ILE HD11 1 1
39 19341 1 1 24 ILE HD12 H 10.684 -2.758 -3.511 1.00 . A A . 24 ILE HD12 1 1
39 19342 1 1 24 ILE HD13 H 11.152 -1.085 -3.821 1.00 . A A . 24 ILE HD13 1 1
39 19343 1 1 24 ILE HG12 H 12.471 -2.566 -2.044 1.00 . A A . 24 ILE HG12 1 1
39 19344 1 1 24 ILE HG13 H 11.154 -2.056 -0.988 1.00 . A A . 24 ILE HG13 1 1
39 19345 1 1 24 ILE HG21 H 14.290 -0.905 -2.590 1.00 . A A . 24 ILE HG21 1 1
39 19346 1 1 24 ILE HG22 H 13.776 0.769 -2.805 1.00 . A A . 24 ILE HG22 1 1
39 19347 1 1 24 ILE HG23 H 13.024 -0.514 -3.753 1.00 . A A . 24 ILE HG23 1 1
39 19348 1 1 24 ILE N N 11.920 -0.213 0.659 1.00 . A A . 24 ILE N 1 1
39 19349 1 1 24 ILE O O 15.198 0.665 -0.335 1.00 . A A . 24 ILE O 1 1
39 19350 1 1 25 TYR C C 15.314 3.002 1.379 1.00 . A A . 25 TYR C 1 1
39 19351 1 1 25 TYR CA C 14.394 3.189 0.166 1.00 . A A . 25 TYR CA 1 1
39 19352 1 1 25 TYR CB C 13.482 4.400 0.361 1.00 . A A . 25 TYR CB 1 1
39 19353 1 1 25 TYR CD1 C 14.395 6.181 -1.174 1.00 . A A . 25 TYR CD1 1 1
39 19354 1 1 25 TYR CD2 C 14.919 6.297 1.191 1.00 . A A . 25 TYR CD2 1 1
39 19355 1 1 25 TYR CE1 C 15.139 7.345 -1.395 1.00 . A A . 25 TYR CE1 1 1
39 19356 1 1 25 TYR CE2 C 15.662 7.461 0.970 1.00 . A A . 25 TYR CE2 1 1
39 19357 1 1 25 TYR CG C 14.284 5.657 0.121 1.00 . A A . 25 TYR CG 1 1
39 19358 1 1 25 TYR CZ C 15.772 7.986 -0.324 1.00 . A A . 25 TYR CZ 1 1
39 19359 1 1 25 TYR H H 12.520 2.109 0.146 1.00 . A A . 25 TYR H 1 1
39 19360 1 1 25 TYR HA H 14.980 3.311 -0.733 1.00 . A A . 25 TYR HA 1 1
39 19361 1 1 25 TYR HB2 H 12.661 4.352 -0.338 1.00 . A A . 25 TYR HB2 1 1
39 19362 1 1 25 TYR HB3 H 13.099 4.405 1.371 1.00 . A A . 25 TYR HB3 1 1
39 19363 1 1 25 TYR HD1 H 13.909 5.684 -2.000 1.00 . A A . 25 TYR HD1 1 1
39 19364 1 1 25 TYR HD2 H 14.838 5.890 2.189 1.00 . A A . 25 TYR HD2 1 1
39 19365 1 1 25 TYR HE1 H 15.225 7.749 -2.393 1.00 . A A . 25 TYR HE1 1 1
39 19366 1 1 25 TYR HE2 H 16.151 7.957 1.796 1.00 . A A . 25 TYR HE2 1 1
39 19367 1 1 25 TYR HH H 17.421 8.880 -0.677 1.00 . A A . 25 TYR HH 1 1
39 19368 1 1 25 TYR N N 13.489 2.005 0.033 1.00 . A A . 25 TYR N 1 1
39 19369 1 1 25 TYR O O 16.414 3.519 1.419 1.00 . A A . 25 TYR O 1 1
39 19370 1 1 25 TYR OH O 16.505 9.134 -0.543 1.00 . A A . 25 TYR OH 1 1
39 19371 1 1 26 LEU C C 16.776 0.911 3.189 1.00 . A A . 26 LEU C 1 1
39 19372 1 1 26 LEU CA C 15.742 1.987 3.547 1.00 . A A . 26 LEU CA 1 1
39 19373 1 1 26 LEU CB C 14.792 1.485 4.640 1.00 . A A . 26 LEU CB 1 1
39 19374 1 1 26 LEU CD1 C 12.601 2.093 5.677 1.00 . A A . 26 LEU CD1 1 1
39 19375 1 1 26 LEU CD2 C 14.658 3.387 6.256 1.00 . A A . 26 LEU CD2 1 1
39 19376 1 1 26 LEU CG C 13.924 2.642 5.139 1.00 . A A . 26 LEU CG 1 1
39 19377 1 1 26 LEU H H 13.998 1.821 2.295 1.00 . A A . 26 LEU H 1 1
39 19378 1 1 26 LEU HA H 16.233 2.895 3.864 1.00 . A A . 26 LEU HA 1 1
39 19379 1 1 26 LEU HB2 H 14.161 0.707 4.236 1.00 . A A . 26 LEU HB2 1 1
39 19380 1 1 26 LEU HB3 H 15.368 1.090 5.462 1.00 . A A . 26 LEU HB3 1 1
39 19381 1 1 26 LEU HD11 H 12.331 1.202 5.130 1.00 . A A . 26 LEU HD11 1 1
39 19382 1 1 26 LEU HD12 H 11.827 2.837 5.558 1.00 . A A . 26 LEU HD12 1 1
39 19383 1 1 26 LEU HD13 H 12.709 1.854 6.725 1.00 . A A . 26 LEU HD13 1 1
39 19384 1 1 26 LEU HD21 H 14.845 2.712 7.078 1.00 . A A . 26 LEU HD21 1 1
39 19385 1 1 26 LEU HD22 H 14.050 4.211 6.599 1.00 . A A . 26 LEU HD22 1 1
39 19386 1 1 26 LEU HD23 H 15.597 3.766 5.881 1.00 . A A . 26 LEU HD23 1 1
39 19387 1 1 26 LEU HG H 13.724 3.321 4.322 1.00 . A A . 26 LEU HG 1 1
39 19388 1 1 26 LEU N N 14.880 2.243 2.356 1.00 . A A . 26 LEU N 1 1
39 19389 1 1 26 LEU O O 17.836 0.834 3.778 1.00 . A A . 26 LEU O 1 1
39 19390 1 1 27 LEU C C 17.549 -1.017 0.245 1.00 . A A . 27 LEU C 1 1
39 19391 1 1 27 LEU CA C 17.422 -0.984 1.784 1.00 . A A . 27 LEU CA 1 1
39 19392 1 1 27 LEU CB C 16.789 -2.282 2.295 1.00 . A A . 27 LEU CB 1 1
39 19393 1 1 27 LEU CD1 C 17.920 -3.767 3.960 1.00 . A A . 27 LEU CD1 1 1
39 19394 1 1 27 LEU CD2 C 17.573 -4.559 1.615 1.00 . A A . 27 LEU CD2 1 1
39 19395 1 1 27 LEU CG C 17.879 -3.341 2.491 1.00 . A A . 27 LEU CG 1 1
39 19396 1 1 27 LEU H H 15.612 0.176 1.746 1.00 . A A . 27 LEU H 1 1
39 19397 1 1 27 LEU HA H 18.387 -0.838 2.241 1.00 . A A . 27 LEU HA 1 1
39 19398 1 1 27 LEU HB2 H 16.293 -2.092 3.236 1.00 . A A . 27 LEU HB2 1 1
39 19399 1 1 27 LEU HB3 H 16.065 -2.636 1.572 1.00 . A A . 27 LEU HB3 1 1
39 19400 1 1 27 LEU HD11 H 16.968 -4.195 4.237 1.00 . A A . 27 LEU HD11 1 1
39 19401 1 1 27 LEU HD12 H 18.120 -2.906 4.579 1.00 . A A . 27 LEU HD12 1 1
39 19402 1 1 27 LEU HD13 H 18.700 -4.501 4.099 1.00 . A A . 27 LEU HD13 1 1
39 19403 1 1 27 LEU HD21 H 16.531 -4.826 1.720 1.00 . A A . 27 LEU HD21 1 1
39 19404 1 1 27 LEU HD22 H 18.190 -5.389 1.924 1.00 . A A . 27 LEU HD22 1 1
39 19405 1 1 27 LEU HD23 H 17.781 -4.322 0.583 1.00 . A A . 27 LEU HD23 1 1
39 19406 1 1 27 LEU HG H 18.838 -2.927 2.211 1.00 . A A . 27 LEU HG 1 1
39 19407 1 1 27 LEU N N 16.470 0.086 2.209 1.00 . A A . 27 LEU N 1 1
39 19408 1 1 27 LEU O O 17.313 -2.042 -0.366 1.00 . A A . 27 LEU O 1 1
39 19409 1 1 28 PRO C C 19.497 -0.162 -2.239 1.00 . A A . 28 PRO C 1 1
39 19410 1 1 28 PRO CA C 18.062 0.187 -1.806 1.00 . A A . 28 PRO CA 1 1
39 19411 1 1 28 PRO CB C 17.726 1.648 -2.101 1.00 . A A . 28 PRO CB 1 1
39 19412 1 1 28 PRO CD C 18.220 1.396 0.284 1.00 . A A . 28 PRO CD 1 1
39 19413 1 1 28 PRO CG C 17.995 2.402 -0.827 1.00 . A A . 28 PRO CG 1 1
39 19414 1 1 28 PRO HA H 17.351 -0.457 -2.295 1.00 . A A . 28 PRO HA 1 1
39 19415 1 1 28 PRO HB2 H 18.354 2.021 -2.898 1.00 . A A . 28 PRO HB2 1 1
39 19416 1 1 28 PRO HB3 H 16.684 1.743 -2.369 1.00 . A A . 28 PRO HB3 1 1
39 19417 1 1 28 PRO HD2 H 19.248 1.428 0.618 1.00 . A A . 28 PRO HD2 1 1
39 19418 1 1 28 PRO HD3 H 17.553 1.582 1.101 1.00 . A A . 28 PRO HD3 1 1
39 19419 1 1 28 PRO HG2 H 18.868 3.026 -0.945 1.00 . A A . 28 PRO HG2 1 1
39 19420 1 1 28 PRO HG3 H 17.143 3.018 -0.585 1.00 . A A . 28 PRO HG3 1 1
39 19421 1 1 28 PRO N N 17.914 0.107 -0.339 1.00 . A A . 28 PRO N 1 1
39 19422 1 1 28 PRO O O 19.731 -0.539 -3.372 1.00 . A A . 28 PRO O 1 1
39 19423 1 1 29 ASN C C 22.077 -1.907 -1.679 1.00 . A A . 29 ASN C 1 1
39 19424 1 1 29 ASN CA C 21.867 -0.387 -1.711 1.00 . A A . 29 ASN CA 1 1
39 19425 1 1 29 ASN CB C 22.736 0.295 -0.649 1.00 . A A . 29 ASN CB 1 1
39 19426 1 1 29 ASN CG C 23.099 1.709 -1.113 1.00 . A A . 29 ASN CG 1 1
39 19427 1 1 29 ASN H H 20.242 0.250 -0.438 1.00 . A A . 29 ASN H 1 1
39 19428 1 1 29 ASN HA H 22.105 0.004 -2.688 1.00 . A A . 29 ASN HA 1 1
39 19429 1 1 29 ASN HB2 H 22.191 0.351 0.282 1.00 . A A . 29 ASN HB2 1 1
39 19430 1 1 29 ASN HB3 H 23.640 -0.276 -0.503 1.00 . A A . 29 ASN HB3 1 1
39 19431 1 1 29 ASN HD21 H 24.907 1.193 -1.755 1.00 . A A . 29 ASN HD21 1 1
39 19432 1 1 29 ASN HD22 H 24.507 2.831 -1.950 1.00 . A A . 29 ASN HD22 1 1
39 19433 1 1 29 ASN N N 20.454 -0.050 -1.347 1.00 . A A . 29 ASN N 1 1
39 19434 1 1 29 ASN ND2 N 24.268 1.929 -1.651 1.00 . A A . 29 ASN ND2 1 1
39 19435 1 1 29 ASN O O 22.793 -2.452 -2.497 1.00 . A A . 29 ASN O 1 1
39 19436 1 1 29 ASN OD1 O 22.309 2.622 -0.986 1.00 . A A . 29 ASN OD1 1 1
39 19437 1 1 30 ARG C C 23.076 -4.472 -0.390 1.00 . A A . 30 ARG C 1 1
39 19438 1 1 30 ARG CA C 21.603 -4.081 -0.633 1.00 . A A . 30 ARG CA 1 1
39 19439 1 1 30 ARG CB C 21.091 -4.635 -1.972 1.00 . A A . 30 ARG CB 1 1
39 19440 1 1 30 ARG CD C 20.775 -7.113 -1.748 1.00 . A A . 30 ARG CD 1 1
39 19441 1 1 30 ARG CG C 20.071 -5.751 -1.715 1.00 . A A . 30 ARG CG 1 1
39 19442 1 1 30 ARG CZ C 21.772 -8.477 -0.008 1.00 . A A . 30 ARG CZ 1 1
39 19443 1 1 30 ARG H H 20.886 -2.117 -0.096 1.00 . A A . 30 ARG H 1 1
39 19444 1 1 30 ARG HA H 20.989 -4.454 0.172 1.00 . A A . 30 ARG HA 1 1
39 19445 1 1 30 ARG HB2 H 20.620 -3.842 -2.533 1.00 . A A . 30 ARG HB2 1 1
39 19446 1 1 30 ARG HB3 H 21.920 -5.031 -2.539 1.00 . A A . 30 ARG HB3 1 1
39 19447 1 1 30 ARG HD2 H 20.152 -7.844 -2.246 1.00 . A A . 30 ARG HD2 1 1
39 19448 1 1 30 ARG HD3 H 21.729 -7.031 -2.245 1.00 . A A . 30 ARG HD3 1 1
39 19449 1 1 30 ARG HE H 20.514 -6.992 0.391 1.00 . A A . 30 ARG HE 1 1
39 19450 1 1 30 ARG HG2 H 19.612 -5.603 -0.749 1.00 . A A . 30 ARG HG2 1 1
39 19451 1 1 30 ARG HG3 H 19.311 -5.723 -2.481 1.00 . A A . 30 ARG HG3 1 1
39 19452 1 1 30 ARG HH11 H 23.437 -7.365 -0.113 1.00 . A A . 30 ARG HH11 1 1
39 19453 1 1 30 ARG HH12 H 23.674 -9.031 0.305 1.00 . A A . 30 ARG HH12 1 1
39 19454 1 1 30 ARG HH21 H 20.288 -9.814 0.166 1.00 . A A . 30 ARG HH21 1 1
39 19455 1 1 30 ARG HH22 H 21.882 -10.423 0.463 1.00 . A A . 30 ARG HH22 1 1
39 19456 1 1 30 ARG N N 21.455 -2.590 -0.738 1.00 . A A . 30 ARG N 1 1
39 19457 1 1 30 ARG NE N 20.977 -7.488 -0.317 1.00 . A A . 30 ARG NE 1 1
39 19458 1 1 30 ARG NH1 N 23.061 -8.277 0.068 1.00 . A A . 30 ARG NH1 1 1
39 19459 1 1 30 ARG NH2 N 21.275 -9.664 0.226 1.00 . A A . 30 ARG NH2 1 1
39 19460 1 1 30 ARG O O 23.462 -5.558 -0.798 1.00 . A A . 30 ARG O 1 1
39 19461 1 1 30 ARG OXT O 23.789 -3.684 0.211 1.00 . A A . 30 ARG OXT 1 1
40 19462 1 1 1 HIS C C -19.307 -2.912 -5.971 1.00 . A A . 1 HIS C 1 1
40 19463 1 1 1 HIS CA C -19.860 -3.225 -7.374 1.00 . A A . 1 HIS CA 1 1
40 19464 1 1 1 HIS CB C -20.507 -4.621 -7.411 1.00 . A A . 1 HIS CB 1 1
40 19465 1 1 1 HIS CD2 C -18.671 -6.508 -7.376 1.00 . A A . 1 HIS CD2 1 1
40 19466 1 1 1 HIS CE1 C -18.606 -6.849 -5.238 1.00 . A A . 1 HIS CE1 1 1
40 19467 1 1 1 HIS CG C -19.579 -5.648 -6.809 1.00 . A A . 1 HIS CG 1 1
40 19468 1 1 1 HIS HA H -20.587 -2.486 -7.647 1.00 . A A . 1 HIS HA 1 1
40 19469 1 1 1 HIS HB2 H -21.429 -4.602 -6.850 1.00 . A A . 1 HIS HB2 1 1
40 19470 1 1 1 HIS HB3 H -20.719 -4.889 -8.436 1.00 . A A . 1 HIS HB3 1 1
40 19471 1 1 1 HIS HD1 H -20.048 -5.429 -4.754 1.00 . A A . 1 HIS HD1 1 1
40 19472 1 1 1 HIS HD2 H -18.464 -6.588 -8.433 1.00 . A A . 1 HIS HD2 1 1
40 19473 1 1 1 HIS HE1 H -18.347 -7.240 -4.265 1.00 . A A . 1 HIS HE1 1 1
40 19474 1 1 1 HIS N N -18.769 -3.261 -8.401 1.00 . A A . 1 HIS N 1 1
40 19475 1 1 1 HIS ND1 N -19.521 -5.884 -5.444 1.00 . A A . 1 HIS ND1 1 1
40 19476 1 1 1 HIS NE2 N -18.057 -7.265 -6.382 1.00 . A A . 1 HIS NE2 1 1
40 19477 1 1 1 HIS O O -20.053 -2.590 -5.067 1.00 . A A . 1 HIS O 1 1
40 19478 1 1 2 SER C C -16.468 -1.504 -4.526 1.00 . A A . 2 SER C 1 1
40 19479 1 1 2 SER CA C -17.416 -2.710 -4.446 1.00 . A A . 2 SER CA 1 1
40 19480 1 1 2 SER CB C -16.641 -3.977 -4.079 1.00 . A A . 2 SER CB 1 1
40 19481 1 1 2 SER H H -17.436 -3.261 -6.527 1.00 . A A . 2 SER H 1 1
40 19482 1 1 2 SER HA H -18.191 -2.530 -3.716 1.00 . A A . 2 SER HA 1 1
40 19483 1 1 2 SER HB2 H -16.094 -3.817 -3.164 1.00 . A A . 2 SER HB2 1 1
40 19484 1 1 2 SER HB3 H -17.335 -4.796 -3.941 1.00 . A A . 2 SER HB3 1 1
40 19485 1 1 2 SER HG H -14.834 -4.250 -4.760 1.00 . A A . 2 SER HG 1 1
40 19486 1 1 2 SER N N -18.015 -3.002 -5.786 1.00 . A A . 2 SER N 1 1
40 19487 1 1 2 SER O O -15.584 -1.345 -3.704 1.00 . A A . 2 SER O 1 1
40 19488 1 1 2 SER OG O -15.723 -4.288 -5.124 1.00 . A A . 2 SER OG 1 1
40 19489 1 1 3 VAL C C -16.598 1.813 -5.800 1.00 . A A . 3 VAL C 1 1
40 19490 1 1 3 VAL CA C -15.752 0.543 -5.642 1.00 . A A . 3 VAL CA 1 1
40 19491 1 1 3 VAL CB C -14.903 0.282 -6.896 1.00 . A A . 3 VAL CB 1 1
40 19492 1 1 3 VAL CG1 C -13.955 -0.894 -6.641 1.00 . A A . 3 VAL CG1 1 1
40 19493 1 1 3 VAL CG2 C -15.806 -0.048 -8.091 1.00 . A A . 3 VAL CG2 1 1
40 19494 1 1 3 VAL H H -17.362 -0.795 -6.156 1.00 . A A . 3 VAL H 1 1
40 19495 1 1 3 VAL HA H -15.112 0.628 -4.777 1.00 . A A . 3 VAL HA 1 1
40 19496 1 1 3 VAL HB H -14.322 1.166 -7.116 1.00 . A A . 3 VAL HB 1 1
40 19497 1 1 3 VAL HG11 H -13.395 -0.715 -5.735 1.00 . A A . 3 VAL HG11 1 1
40 19498 1 1 3 VAL HG12 H -13.274 -0.994 -7.472 1.00 . A A . 3 VAL HG12 1 1
40 19499 1 1 3 VAL HG13 H -14.530 -1.803 -6.536 1.00 . A A . 3 VAL HG13 1 1
40 19500 1 1 3 VAL HG21 H -16.181 -1.056 -7.992 1.00 . A A . 3 VAL HG21 1 1
40 19501 1 1 3 VAL HG22 H -15.237 0.034 -9.006 1.00 . A A . 3 VAL HG22 1 1
40 19502 1 1 3 VAL HG23 H -16.635 0.644 -8.120 1.00 . A A . 3 VAL HG23 1 1
40 19503 1 1 3 VAL N N -16.643 -0.652 -5.509 1.00 . A A . 3 VAL N 1 1
40 19504 1 1 3 VAL O O -16.502 2.524 -6.784 1.00 . A A . 3 VAL O 1 1
40 19505 1 1 4 SER C C -18.301 4.053 -3.567 1.00 . A A . 4 SER C 1 1
40 19506 1 1 4 SER CA C -18.301 3.310 -4.909 1.00 . A A . 4 SER CA 1 1
40 19507 1 1 4 SER CB C -19.698 2.773 -5.240 1.00 . A A . 4 SER CB 1 1
40 19508 1 1 4 SER H H -17.491 1.503 -4.056 1.00 . A A . 4 SER H 1 1
40 19509 1 1 4 SER HA H -17.968 3.963 -5.691 1.00 . A A . 4 SER HA 1 1
40 19510 1 1 4 SER HB2 H -20.418 3.571 -5.172 1.00 . A A . 4 SER HB2 1 1
40 19511 1 1 4 SER HB3 H -19.700 2.378 -6.243 1.00 . A A . 4 SER HB3 1 1
40 19512 1 1 4 SER HG H -20.353 0.988 -4.810 1.00 . A A . 4 SER HG 1 1
40 19513 1 1 4 SER N N -17.432 2.095 -4.833 1.00 . A A . 4 SER N 1 1
40 19514 1 1 4 SER O O -17.477 4.914 -3.324 1.00 . A A . 4 SER O 1 1
40 19515 1 1 4 SER OG O -20.047 1.749 -4.312 1.00 . A A . 4 SER OG 1 1
40 19516 1 1 5 HIS C C -18.853 3.415 -0.262 1.00 . A A . 5 HIS C 1 1
40 19517 1 1 5 HIS CA C -19.294 4.387 -1.366 1.00 . A A . 5 HIS CA 1 1
40 19518 1 1 5 HIS CB C -20.766 4.768 -1.196 1.00 . A A . 5 HIS CB 1 1
40 19519 1 1 5 HIS CD2 C -20.502 6.717 0.548 1.00 . A A . 5 HIS CD2 1 1
40 19520 1 1 5 HIS CE1 C -21.347 8.320 -0.640 1.00 . A A . 5 HIS CE1 1 1
40 19521 1 1 5 HIS CG C -20.866 6.169 -0.657 1.00 . A A . 5 HIS CG 1 1
40 19522 1 1 5 HIS H H -19.863 3.018 -2.937 1.00 . A A . 5 HIS H 1 1
40 19523 1 1 5 HIS HA H -18.678 5.274 -1.353 1.00 . A A . 5 HIS HA 1 1
40 19524 1 1 5 HIS HB2 H -21.264 4.713 -2.152 1.00 . A A . 5 HIS HB2 1 1
40 19525 1 1 5 HIS HB3 H -21.239 4.084 -0.505 1.00 . A A . 5 HIS HB3 1 1
40 19526 1 1 5 HIS HD1 H -21.759 7.148 -2.310 1.00 . A A . 5 HIS HD1 1 1
40 19527 1 1 5 HIS HD2 H -20.048 6.177 1.366 1.00 . A A . 5 HIS HD2 1 1
40 19528 1 1 5 HIS HE1 H -21.697 9.290 -0.960 1.00 . A A . 5 HIS HE1 1 1
40 19529 1 1 5 HIS N N -19.219 3.719 -2.702 1.00 . A A . 5 HIS N 1 1
40 19530 1 1 5 HIS ND1 N -21.403 7.210 -1.399 1.00 . A A . 5 HIS ND1 1 1
40 19531 1 1 5 HIS NE2 N -20.807 8.075 0.556 1.00 . A A . 5 HIS NE2 1 1
40 19532 1 1 5 HIS O O -19.356 3.447 0.846 1.00 . A A . 5 HIS O 1 1
40 19533 1 1 6 ALA C C -16.040 1.055 0.042 1.00 . A A . 6 ALA C 1 1
40 19534 1 1 6 ALA CA C -17.423 1.573 0.453 1.00 . A A . 6 ALA CA 1 1
40 19535 1 1 6 ALA CB C -18.456 0.443 0.446 1.00 . A A . 6 ALA CB 1 1
40 19536 1 1 6 ALA H H -17.520 2.554 -1.460 1.00 . A A . 6 ALA H 1 1
40 19537 1 1 6 ALA HA H -17.380 2.031 1.429 1.00 . A A . 6 ALA HA 1 1
40 19538 1 1 6 ALA HB1 H -19.432 0.844 0.678 1.00 . A A . 6 ALA HB1 1 1
40 19539 1 1 6 ALA HB2 H -18.185 -0.297 1.185 1.00 . A A . 6 ALA HB2 1 1
40 19540 1 1 6 ALA HB3 H -18.478 -0.019 -0.531 1.00 . A A . 6 ALA HB3 1 1
40 19541 1 1 6 ALA N N -17.912 2.554 -0.561 1.00 . A A . 6 ALA N 1 1
40 19542 1 1 6 ALA O O -15.901 -0.043 -0.464 1.00 . A A . 6 ALA O 1 1
40 19543 1 1 7 ARG C C -12.750 1.300 1.119 1.00 . A A . 7 ARG C 1 1
40 19544 1 1 7 ARG CA C -13.635 1.421 -0.134 1.00 . A A . 7 ARG CA 1 1
40 19545 1 1 7 ARG CB C -13.117 2.535 -1.054 1.00 . A A . 7 ARG CB 1 1
40 19546 1 1 7 ARG CD C -14.739 3.815 -2.472 1.00 . A A . 7 ARG CD 1 1
40 19547 1 1 7 ARG CG C -13.900 2.535 -2.373 1.00 . A A . 7 ARG CG 1 1
40 19548 1 1 7 ARG CZ C -14.082 5.942 -3.450 1.00 . A A . 7 ARG CZ 1 1
40 19549 1 1 7 ARG H H -15.162 2.731 0.648 1.00 . A A . 7 ARG H 1 1
40 19550 1 1 7 ARG HA H -13.662 0.484 -0.668 1.00 . A A . 7 ARG HA 1 1
40 19551 1 1 7 ARG HB2 H -13.237 3.489 -0.564 1.00 . A A . 7 ARG HB2 1 1
40 19552 1 1 7 ARG HB3 H -12.070 2.369 -1.262 1.00 . A A . 7 ARG HB3 1 1
40 19553 1 1 7 ARG HD2 H -15.755 3.572 -2.753 1.00 . A A . 7 ARG HD2 1 1
40 19554 1 1 7 ARG HD3 H -14.725 4.348 -1.534 1.00 . A A . 7 ARG HD3 1 1
40 19555 1 1 7 ARG HE H -13.666 4.197 -4.305 1.00 . A A . 7 ARG HE 1 1
40 19556 1 1 7 ARG HG2 H -13.207 2.489 -3.201 1.00 . A A . 7 ARG HG2 1 1
40 19557 1 1 7 ARG HG3 H -14.553 1.676 -2.403 1.00 . A A . 7 ARG HG3 1 1
40 19558 1 1 7 ARG HH11 H -16.060 6.119 -3.741 1.00 . A A . 7 ARG HH11 1 1
40 19559 1 1 7 ARG HH12 H -15.200 7.606 -3.517 1.00 . A A . 7 ARG HH12 1 1
40 19560 1 1 7 ARG HH21 H -12.106 6.063 -3.134 1.00 . A A . 7 ARG HH21 1 1
40 19561 1 1 7 ARG HH22 H -12.951 7.574 -3.166 1.00 . A A . 7 ARG HH22 1 1
40 19562 1 1 7 ARG N N -15.018 1.848 0.248 1.00 . A A . 7 ARG N 1 1
40 19563 1 1 7 ARG NE N -14.087 4.636 -3.537 1.00 . A A . 7 ARG NE 1 1
40 19564 1 1 7 ARG NH1 N -15.201 6.609 -3.578 1.00 . A A . 7 ARG NH1 1 1
40 19565 1 1 7 ARG NH2 N -12.960 6.576 -3.233 1.00 . A A . 7 ARG NH2 1 1
40 19566 1 1 7 ARG O O -11.931 2.163 1.380 1.00 . A A . 7 ARG O 1 1
40 19567 1 1 8 PRO C C -10.698 -0.397 2.741 1.00 . A A . 8 PRO C 1 1
40 19568 1 1 8 PRO CA C -12.141 0.003 3.090 1.00 . A A . 8 PRO CA 1 1
40 19569 1 1 8 PRO CB C -12.872 -1.143 3.786 1.00 . A A . 8 PRO CB 1 1
40 19570 1 1 8 PRO CD C -13.901 -0.857 1.618 1.00 . A A . 8 PRO CD 1 1
40 19571 1 1 8 PRO CG C -13.593 -1.867 2.694 1.00 . A A . 8 PRO CG 1 1
40 19572 1 1 8 PRO HA H -12.151 0.881 3.715 1.00 . A A . 8 PRO HA 1 1
40 19573 1 1 8 PRO HB2 H -12.163 -1.800 4.272 1.00 . A A . 8 PRO HB2 1 1
40 19574 1 1 8 PRO HB3 H -13.581 -0.757 4.502 1.00 . A A . 8 PRO HB3 1 1
40 19575 1 1 8 PRO HD2 H -13.752 -1.293 0.639 1.00 . A A . 8 PRO HD2 1 1
40 19576 1 1 8 PRO HD3 H -14.910 -0.491 1.723 1.00 . A A . 8 PRO HD3 1 1
40 19577 1 1 8 PRO HG2 H -12.964 -2.653 2.296 1.00 . A A . 8 PRO HG2 1 1
40 19578 1 1 8 PRO HG3 H -14.512 -2.286 3.072 1.00 . A A . 8 PRO HG3 1 1
40 19579 1 1 8 PRO N N -12.939 0.229 1.856 1.00 . A A . 8 PRO N 1 1
40 19580 1 1 8 PRO O O -9.756 0.049 3.369 1.00 . A A . 8 PRO O 1 1
40 19581 1 1 9 ARG C C -8.800 -1.216 -0.069 1.00 . A A . 9 ARG C 1 1
40 19582 1 1 9 ARG CA C -9.144 -1.674 1.360 1.00 . A A . 9 ARG CA 1 1
40 19583 1 1 9 ARG CB C -9.174 -3.202 1.445 1.00 . A A . 9 ARG CB 1 1
40 19584 1 1 9 ARG CD C -9.858 -3.798 3.783 1.00 . A A . 9 ARG CD 1 1
40 19585 1 1 9 ARG CG C -8.672 -3.651 2.822 1.00 . A A . 9 ARG CG 1 1
40 19586 1 1 9 ARG CZ C -9.565 -2.792 5.973 1.00 . A A . 9 ARG CZ 1 1
40 19587 1 1 9 ARG H H -11.298 -1.587 1.263 1.00 . A A . 9 ARG H 1 1
40 19588 1 1 9 ARG HA H -8.420 -1.285 2.059 1.00 . A A . 9 ARG HA 1 1
40 19589 1 1 9 ARG HB2 H -10.186 -3.551 1.298 1.00 . A A . 9 ARG HB2 1 1
40 19590 1 1 9 ARG HB3 H -8.536 -3.617 0.679 1.00 . A A . 9 ARG HB3 1 1
40 19591 1 1 9 ARG HD2 H -10.550 -2.977 3.650 1.00 . A A . 9 ARG HD2 1 1
40 19592 1 1 9 ARG HD3 H -10.355 -4.742 3.625 1.00 . A A . 9 ARG HD3 1 1
40 19593 1 1 9 ARG HE H -8.633 -4.461 5.429 1.00 . A A . 9 ARG HE 1 1
40 19594 1 1 9 ARG HG2 H -8.167 -4.601 2.725 1.00 . A A . 9 ARG HG2 1 1
40 19595 1 1 9 ARG HG3 H -7.984 -2.917 3.211 1.00 . A A . 9 ARG HG3 1 1
40 19596 1 1 9 ARG HH11 H -8.494 -1.409 4.990 1.00 . A A . 9 ARG HH11 1 1
40 19597 1 1 9 ARG HH12 H -9.325 -0.846 6.401 1.00 . A A . 9 ARG HH12 1 1
40 19598 1 1 9 ARG HH21 H -10.707 -3.950 7.145 1.00 . A A . 9 ARG HH21 1 1
40 19599 1 1 9 ARG HH22 H -10.582 -2.292 7.627 1.00 . A A . 9 ARG HH22 1 1
40 19600 1 1 9 ARG N N -10.522 -1.238 1.749 1.00 . A A . 9 ARG N 1 1
40 19601 1 1 9 ARG NE N -9.257 -3.759 5.149 1.00 . A A . 9 ARG NE 1 1
40 19602 1 1 9 ARG NH1 N -9.091 -1.589 5.773 1.00 . A A . 9 ARG NH1 1 1
40 19603 1 1 9 ARG NH2 N -10.345 -3.029 6.995 1.00 . A A . 9 ARG NH2 1 1
40 19604 1 1 9 ARG O O -7.643 -1.157 -0.438 1.00 . A A . 9 ARG O 1 1
40 19605 1 1 10 TRP C C -8.540 0.738 -2.279 1.00 . A A . 10 TRP C 1 1
40 19606 1 1 10 TRP CA C -9.515 -0.447 -2.278 1.00 . A A . 10 TRP CA 1 1
40 19607 1 1 10 TRP CB C -10.879 -0.031 -2.842 1.00 . A A . 10 TRP CB 1 1
40 19608 1 1 10 TRP CD1 C -11.256 0.890 -5.166 1.00 . A A . 10 TRP CD1 1 1
40 19609 1 1 10 TRP CD2 C -10.394 -1.189 -5.192 1.00 . A A . 10 TRP CD2 1 1
40 19610 1 1 10 TRP CE2 C -10.552 -0.798 -6.542 1.00 . A A . 10 TRP CE2 1 1
40 19611 1 1 10 TRP CE3 C -9.865 -2.466 -4.930 1.00 . A A . 10 TRP CE3 1 1
40 19612 1 1 10 TRP CG C -10.848 -0.098 -4.337 1.00 . A A . 10 TRP CG 1 1
40 19613 1 1 10 TRP CH2 C -9.675 -2.909 -7.316 1.00 . A A . 10 TRP CH2 1 1
40 19614 1 1 10 TRP CZ2 C -10.199 -1.643 -7.595 1.00 . A A . 10 TRP CZ2 1 1
40 19615 1 1 10 TRP CZ3 C -9.509 -3.319 -5.987 1.00 . A A . 10 TRP CZ3 1 1
40 19616 1 1 10 TRP H H -10.716 -0.955 -0.558 1.00 . A A . 10 TRP H 1 1
40 19617 1 1 10 TRP HA H -9.112 -1.262 -2.857 1.00 . A A . 10 TRP HA 1 1
40 19618 1 1 10 TRP HB2 H -11.642 -0.698 -2.469 1.00 . A A . 10 TRP HB2 1 1
40 19619 1 1 10 TRP HB3 H -11.104 0.979 -2.533 1.00 . A A . 10 TRP HB3 1 1
40 19620 1 1 10 TRP HD1 H -11.652 1.845 -4.857 1.00 . A A . 10 TRP HD1 1 1
40 19621 1 1 10 TRP HE1 H -11.297 1.006 -7.269 1.00 . A A . 10 TRP HE1 1 1
40 19622 1 1 10 TRP HE3 H -9.733 -2.794 -3.909 1.00 . A A . 10 TRP HE3 1 1
40 19623 1 1 10 TRP HH2 H -9.399 -3.569 -8.125 1.00 . A A . 10 TRP HH2 1 1
40 19624 1 1 10 TRP HZ2 H -10.329 -1.321 -8.617 1.00 . A A . 10 TRP HZ2 1 1
40 19625 1 1 10 TRP HZ3 H -9.103 -4.297 -5.774 1.00 . A A . 10 TRP HZ3 1 1
40 19626 1 1 10 TRP N N -9.792 -0.897 -0.875 1.00 . A A . 10 TRP N 1 1
40 19627 1 1 10 TRP NE1 N -11.081 0.476 -6.475 1.00 . A A . 10 TRP NE1 1 1
40 19628 1 1 10 TRP O O -7.487 0.682 -2.889 1.00 . A A . 10 TRP O 1 1
40 19629 1 1 11 PHE C C -6.722 2.638 -0.684 1.00 . A A . 11 PHE C 1 1
40 19630 1 1 11 PHE CA C -7.953 2.981 -1.534 1.00 . A A . 11 PHE CA 1 1
40 19631 1 1 11 PHE CB C -8.766 4.103 -0.879 1.00 . A A . 11 PHE CB 1 1
40 19632 1 1 11 PHE CD1 C -8.496 6.144 -2.337 1.00 . A A . 11 PHE CD1 1 1
40 19633 1 1 11 PHE CD2 C -7.163 5.967 -0.319 1.00 . A A . 11 PHE CD2 1 1
40 19634 1 1 11 PHE CE1 C -7.901 7.380 -2.621 1.00 . A A . 11 PHE CE1 1 1
40 19635 1 1 11 PHE CE2 C -6.569 7.203 -0.602 1.00 . A A . 11 PHE CE2 1 1
40 19636 1 1 11 PHE CG C -8.127 5.437 -1.186 1.00 . A A . 11 PHE CG 1 1
40 19637 1 1 11 PHE CZ C -6.938 7.909 -1.754 1.00 . A A . 11 PHE CZ 1 1
40 19638 1 1 11 PHE H H -9.718 1.819 -1.093 1.00 . A A . 11 PHE H 1 1
40 19639 1 1 11 PHE HA H -7.655 3.272 -2.529 1.00 . A A . 11 PHE HA 1 1
40 19640 1 1 11 PHE HB2 H -9.775 4.090 -1.267 1.00 . A A . 11 PHE HB2 1 1
40 19641 1 1 11 PHE HB3 H -8.791 3.954 0.191 1.00 . A A . 11 PHE HB3 1 1
40 19642 1 1 11 PHE HD1 H -9.238 5.735 -3.006 1.00 . A A . 11 PHE HD1 1 1
40 19643 1 1 11 PHE HD2 H -6.878 5.423 0.570 1.00 . A A . 11 PHE HD2 1 1
40 19644 1 1 11 PHE HE1 H -8.186 7.924 -3.509 1.00 . A A . 11 PHE HE1 1 1
40 19645 1 1 11 PHE HE2 H -5.826 7.611 0.067 1.00 . A A . 11 PHE HE2 1 1
40 19646 1 1 11 PHE HZ H -6.480 8.862 -1.973 1.00 . A A . 11 PHE HZ 1 1
40 19647 1 1 11 PHE N N -8.871 1.801 -1.587 1.00 . A A . 11 PHE N 1 1
40 19648 1 1 11 PHE O O -5.622 3.068 -0.972 1.00 . A A . 11 PHE O 1 1
40 19649 1 1 12 TRP C C -4.711 0.668 0.422 1.00 . A A . 12 TRP C 1 1
40 19650 1 1 12 TRP CA C -5.757 1.455 1.226 1.00 . A A . 12 TRP CA 1 1
40 19651 1 1 12 TRP CB C -6.392 0.584 2.322 1.00 . A A . 12 TRP CB 1 1
40 19652 1 1 12 TRP CD1 C -4.993 -1.458 2.832 1.00 . A A . 12 TRP CD1 1 1
40 19653 1 1 12 TRP CD2 C -4.480 0.291 4.150 1.00 . A A . 12 TRP CD2 1 1
40 19654 1 1 12 TRP CE2 C -3.633 -0.773 4.538 1.00 . A A . 12 TRP CE2 1 1
40 19655 1 1 12 TRP CE3 C -4.360 1.516 4.830 1.00 . A A . 12 TRP CE3 1 1
40 19656 1 1 12 TRP CG C -5.334 -0.169 3.065 1.00 . A A . 12 TRP CG 1 1
40 19657 1 1 12 TRP CH2 C -2.592 0.597 6.229 1.00 . A A . 12 TRP CH2 1 1
40 19658 1 1 12 TRP CZ2 C -2.699 -0.627 5.563 1.00 . A A . 12 TRP CZ2 1 1
40 19659 1 1 12 TRP CZ3 C -3.422 1.667 5.863 1.00 . A A . 12 TRP CZ3 1 1
40 19660 1 1 12 TRP H H -7.805 1.514 0.550 1.00 . A A . 12 TRP H 1 1
40 19661 1 1 12 TRP HA H -5.308 2.324 1.661 1.00 . A A . 12 TRP HA 1 1
40 19662 1 1 12 TRP HB2 H -6.931 1.216 3.012 1.00 . A A . 12 TRP HB2 1 1
40 19663 1 1 12 TRP HB3 H -7.077 -0.115 1.868 1.00 . A A . 12 TRP HB3 1 1
40 19664 1 1 12 TRP HD1 H -5.437 -2.099 2.085 1.00 . A A . 12 TRP HD1 1 1
40 19665 1 1 12 TRP HE1 H -3.558 -2.698 3.743 1.00 . A A . 12 TRP HE1 1 1
40 19666 1 1 12 TRP HE3 H -4.994 2.347 4.555 1.00 . A A . 12 TRP HE3 1 1
40 19667 1 1 12 TRP HH2 H -1.873 0.719 7.024 1.00 . A A . 12 TRP HH2 1 1
40 19668 1 1 12 TRP HZ2 H -2.063 -1.454 5.843 1.00 . A A . 12 TRP HZ2 1 1
40 19669 1 1 12 TRP HZ3 H -3.337 2.612 6.379 1.00 . A A . 12 TRP HZ3 1 1
40 19670 1 1 12 TRP N N -6.906 1.852 0.351 1.00 . A A . 12 TRP N 1 1
40 19671 1 1 12 TRP NE1 N -3.985 -1.816 3.704 1.00 . A A . 12 TRP NE1 1 1
40 19672 1 1 12 TRP O O -3.549 0.625 0.782 1.00 . A A . 12 TRP O 1 1
40 19673 1 1 13 PHE C C -3.028 0.205 -2.000 1.00 . A A . 13 PHE C 1 1
40 19674 1 1 13 PHE CA C -4.144 -0.713 -1.501 1.00 . A A . 13 PHE CA 1 1
40 19675 1 1 13 PHE CB C -4.965 -1.256 -2.672 1.00 . A A . 13 PHE CB 1 1
40 19676 1 1 13 PHE CD1 C -4.113 -3.619 -2.886 1.00 . A A . 13 PHE CD1 1 1
40 19677 1 1 13 PHE CD2 C -3.488 -1.995 -4.575 1.00 . A A . 13 PHE CD2 1 1
40 19678 1 1 13 PHE CE1 C -3.376 -4.602 -3.558 1.00 . A A . 13 PHE CE1 1 1
40 19679 1 1 13 PHE CE2 C -2.750 -2.978 -5.247 1.00 . A A . 13 PHE CE2 1 1
40 19680 1 1 13 PHE CG C -4.169 -2.316 -3.396 1.00 . A A . 13 PHE CG 1 1
40 19681 1 1 13 PHE CZ C -2.694 -4.281 -4.739 1.00 . A A . 13 PHE CZ 1 1
40 19682 1 1 13 PHE H H -6.051 0.120 -0.929 1.00 . A A . 13 PHE H 1 1
40 19683 1 1 13 PHE HA H -3.730 -1.523 -0.935 1.00 . A A . 13 PHE HA 1 1
40 19684 1 1 13 PHE HB2 H -5.884 -1.686 -2.300 1.00 . A A . 13 PHE HB2 1 1
40 19685 1 1 13 PHE HB3 H -5.194 -0.452 -3.354 1.00 . A A . 13 PHE HB3 1 1
40 19686 1 1 13 PHE HD1 H -4.639 -3.865 -1.974 1.00 . A A . 13 PHE HD1 1 1
40 19687 1 1 13 PHE HD2 H -3.531 -0.989 -4.967 1.00 . A A . 13 PHE HD2 1 1
40 19688 1 1 13 PHE HE1 H -3.332 -5.606 -3.166 1.00 . A A . 13 PHE HE1 1 1
40 19689 1 1 13 PHE HE2 H -2.225 -2.730 -6.158 1.00 . A A . 13 PHE HE2 1 1
40 19690 1 1 13 PHE HZ H -2.126 -5.039 -5.257 1.00 . A A . 13 PHE HZ 1 1
40 19691 1 1 13 PHE N N -5.113 0.060 -0.663 1.00 . A A . 13 PHE N 1 1
40 19692 1 1 13 PHE O O -1.874 -0.179 -2.066 1.00 . A A . 13 PHE O 1 1
40 19693 1 1 14 SER C C -1.366 2.714 -1.662 1.00 . A A . 14 SER C 1 1
40 19694 1 1 14 SER CA C -2.325 2.387 -2.810 1.00 . A A . 14 SER CA 1 1
40 19695 1 1 14 SER CB C -3.091 3.634 -3.270 1.00 . A A . 14 SER CB 1 1
40 19696 1 1 14 SER H H -4.297 1.702 -2.255 1.00 . A A . 14 SER H 1 1
40 19697 1 1 14 SER HA H -1.781 1.965 -3.632 1.00 . A A . 14 SER HA 1 1
40 19698 1 1 14 SER HB2 H -2.416 4.303 -3.778 1.00 . A A . 14 SER HB2 1 1
40 19699 1 1 14 SER HB3 H -3.878 3.338 -3.953 1.00 . A A . 14 SER HB3 1 1
40 19700 1 1 14 SER HG H -4.482 3.876 -1.924 1.00 . A A . 14 SER HG 1 1
40 19701 1 1 14 SER N N -3.364 1.423 -2.333 1.00 . A A . 14 SER N 1 1
40 19702 1 1 14 SER O O -0.183 2.913 -1.864 1.00 . A A . 14 SER O 1 1
40 19703 1 1 14 SER OG O -3.648 4.303 -2.145 1.00 . A A . 14 SER OG 1 1
40 19704 1 1 15 LEU C C -0.027 1.843 0.916 1.00 . A A . 15 LEU C 1 1
40 19705 1 1 15 LEU CA C -1.001 3.011 0.728 1.00 . A A . 15 LEU CA 1 1
40 19706 1 1 15 LEU CB C -1.960 3.117 1.920 1.00 . A A . 15 LEU CB 1 1
40 19707 1 1 15 LEU CD1 C -2.192 4.468 4.011 1.00 . A A . 15 LEU CD1 1 1
40 19708 1 1 15 LEU CD2 C -0.618 2.527 3.948 1.00 . A A . 15 LEU CD2 1 1
40 19709 1 1 15 LEU CG C -1.215 3.679 3.135 1.00 . A A . 15 LEU CG 1 1
40 19710 1 1 15 LEU H H -2.824 2.545 -0.329 1.00 . A A . 15 LEU H 1 1
40 19711 1 1 15 LEU HA H -0.463 3.937 0.597 1.00 . A A . 15 LEU HA 1 1
40 19712 1 1 15 LEU HB2 H -2.780 3.772 1.664 1.00 . A A . 15 LEU HB2 1 1
40 19713 1 1 15 LEU HB3 H -2.345 2.136 2.159 1.00 . A A . 15 LEU HB3 1 1
40 19714 1 1 15 LEU HD11 H -2.661 5.241 3.421 1.00 . A A . 15 LEU HD11 1 1
40 19715 1 1 15 LEU HD12 H -1.655 4.918 4.832 1.00 . A A . 15 LEU HD12 1 1
40 19716 1 1 15 LEU HD13 H -2.948 3.801 4.397 1.00 . A A . 15 LEU HD13 1 1
40 19717 1 1 15 LEU HD21 H -1.213 1.637 3.802 1.00 . A A . 15 LEU HD21 1 1
40 19718 1 1 15 LEU HD22 H -0.616 2.788 4.996 1.00 . A A . 15 LEU HD22 1 1
40 19719 1 1 15 LEU HD23 H 0.393 2.343 3.621 1.00 . A A . 15 LEU HD23 1 1
40 19720 1 1 15 LEU HG H -0.424 4.335 2.801 1.00 . A A . 15 LEU HG 1 1
40 19721 1 1 15 LEU N N -1.872 2.734 -0.455 1.00 . A A . 15 LEU N 1 1
40 19722 1 1 15 LEU O O 1.143 2.038 1.189 1.00 . A A . 15 LEU O 1 1
40 19723 1 1 16 LEU C C 1.504 -0.506 -0.141 1.00 . A A . 16 LEU C 1 1
40 19724 1 1 16 LEU CA C 0.387 -0.565 0.900 1.00 . A A . 16 LEU CA 1 1
40 19725 1 1 16 LEU CB C -0.521 -1.777 0.661 1.00 . A A . 16 LEU CB 1 1
40 19726 1 1 16 LEU CD1 C -0.822 -3.867 2.001 1.00 . A A . 16 LEU CD1 1 1
40 19727 1 1 16 LEU CD2 C 0.638 -3.885 -0.026 1.00 . A A . 16 LEU CD2 1 1
40 19728 1 1 16 LEU CG C 0.166 -3.050 1.167 1.00 . A A . 16 LEU CG 1 1
40 19729 1 1 16 LEU H H -1.451 0.504 0.522 1.00 . A A . 16 LEU H 1 1
40 19730 1 1 16 LEU HA H 0.804 -0.599 1.885 1.00 . A A . 16 LEU HA 1 1
40 19731 1 1 16 LEU HB2 H -1.453 -1.637 1.188 1.00 . A A . 16 LEU HB2 1 1
40 19732 1 1 16 LEU HB3 H -0.718 -1.874 -0.396 1.00 . A A . 16 LEU HB3 1 1
40 19733 1 1 16 LEU HD11 H -1.282 -3.230 2.743 1.00 . A A . 16 LEU HD11 1 1
40 19734 1 1 16 LEU HD12 H -0.298 -4.672 2.495 1.00 . A A . 16 LEU HD12 1 1
40 19735 1 1 16 LEU HD13 H -1.585 -4.278 1.356 1.00 . A A . 16 LEU HD13 1 1
40 19736 1 1 16 LEU HD21 H -0.210 -4.383 -0.475 1.00 . A A . 16 LEU HD21 1 1
40 19737 1 1 16 LEU HD22 H 1.351 -4.623 0.309 1.00 . A A . 16 LEU HD22 1 1
40 19738 1 1 16 LEU HD23 H 1.103 -3.239 -0.756 1.00 . A A . 16 LEU HD23 1 1
40 19739 1 1 16 LEU HG H 1.017 -2.781 1.779 1.00 . A A . 16 LEU HG 1 1
40 19740 1 1 16 LEU N N -0.505 0.628 0.754 1.00 . A A . 16 LEU N 1 1
40 19741 1 1 16 LEU O O 2.652 -0.784 0.148 1.00 . A A . 16 LEU O 1 1
40 19742 1 1 17 LEU C C 3.235 1.058 -2.001 1.00 . A A . 17 LEU C 1 1
40 19743 1 1 17 LEU CA C 2.205 0.004 -2.416 1.00 . A A . 17 LEU CA 1 1
40 19744 1 1 17 LEU CB C 1.439 0.450 -3.666 1.00 . A A . 17 LEU CB 1 1
40 19745 1 1 17 LEU CD1 C 1.302 -0.379 -6.022 1.00 . A A . 17 LEU CD1 1 1
40 19746 1 1 17 LEU CD2 C 2.998 1.348 -5.403 1.00 . A A . 17 LEU CD2 1 1
40 19747 1 1 17 LEU CG C 2.247 0.104 -4.920 1.00 . A A . 17 LEU CG 1 1
40 19748 1 1 17 LEU H H 0.240 0.120 -1.527 1.00 . A A . 17 LEU H 1 1
40 19749 1 1 17 LEU HA H 2.682 -0.940 -2.584 1.00 . A A . 17 LEU HA 1 1
40 19750 1 1 17 LEU HB2 H 0.484 -0.056 -3.701 1.00 . A A . 17 LEU HB2 1 1
40 19751 1 1 17 LEU HB3 H 1.278 1.517 -3.627 1.00 . A A . 17 LEU HB3 1 1
40 19752 1 1 17 LEU HD11 H 0.676 -1.171 -5.637 1.00 . A A . 17 LEU HD11 1 1
40 19753 1 1 17 LEU HD12 H 1.882 -0.752 -6.854 1.00 . A A . 17 LEU HD12 1 1
40 19754 1 1 17 LEU HD13 H 0.684 0.442 -6.352 1.00 . A A . 17 LEU HD13 1 1
40 19755 1 1 17 LEU HD21 H 2.329 1.972 -5.980 1.00 . A A . 17 LEU HD21 1 1
40 19756 1 1 17 LEU HD22 H 3.832 1.048 -6.021 1.00 . A A . 17 LEU HD22 1 1
40 19757 1 1 17 LEU HD23 H 3.362 1.903 -4.551 1.00 . A A . 17 LEU HD23 1 1
40 19758 1 1 17 LEU HG H 2.955 -0.678 -4.687 1.00 . A A . 17 LEU HG 1 1
40 19759 1 1 17 LEU N N 1.171 -0.115 -1.342 1.00 . A A . 17 LEU N 1 1
40 19760 1 1 17 LEU O O 4.422 0.916 -2.230 1.00 . A A . 17 LEU O 1 1
40 19761 1 1 18 LEU C C 4.565 2.646 0.247 1.00 . A A . 18 LEU C 1 1
40 19762 1 1 18 LEU CA C 3.690 3.180 -0.893 1.00 . A A . 18 LEU CA 1 1
40 19763 1 1 18 LEU CB C 2.767 4.303 -0.394 1.00 . A A . 18 LEU CB 1 1
40 19764 1 1 18 LEU CD1 C 4.736 5.847 -0.184 1.00 . A A . 18 LEU CD1 1 1
40 19765 1 1 18 LEU CD2 C 3.414 5.789 -2.308 1.00 . A A . 18 LEU CD2 1 1
40 19766 1 1 18 LEU CG C 3.337 5.675 -0.782 1.00 . A A . 18 LEU CG 1 1
40 19767 1 1 18 LEU H H 1.814 2.164 -1.189 1.00 . A A . 18 LEU H 1 1
40 19768 1 1 18 LEU HA H 4.302 3.530 -1.697 1.00 . A A . 18 LEU HA 1 1
40 19769 1 1 18 LEU HB2 H 1.789 4.185 -0.839 1.00 . A A . 18 LEU HB2 1 1
40 19770 1 1 18 LEU HB3 H 2.678 4.244 0.680 1.00 . A A . 18 LEU HB3 1 1
40 19771 1 1 18 LEU HD11 H 5.007 6.892 -0.200 1.00 . A A . 18 LEU HD11 1 1
40 19772 1 1 18 LEU HD12 H 5.448 5.280 -0.766 1.00 . A A . 18 LEU HD12 1 1
40 19773 1 1 18 LEU HD13 H 4.738 5.491 0.835 1.00 . A A . 18 LEU HD13 1 1
40 19774 1 1 18 LEU HD21 H 4.257 5.220 -2.670 1.00 . A A . 18 LEU HD21 1 1
40 19775 1 1 18 LEU HD22 H 3.536 6.827 -2.585 1.00 . A A . 18 LEU HD22 1 1
40 19776 1 1 18 LEU HD23 H 2.505 5.404 -2.745 1.00 . A A . 18 LEU HD23 1 1
40 19777 1 1 18 LEU HG H 2.688 6.449 -0.397 1.00 . A A . 18 LEU HG 1 1
40 19778 1 1 18 LEU N N 2.772 2.101 -1.368 1.00 . A A . 18 LEU N 1 1
40 19779 1 1 18 LEU O O 5.729 2.981 0.360 1.00 . A A . 18 LEU O 1 1
40 19780 1 1 19 ALA C C 5.917 0.333 1.666 1.00 . A A . 19 ALA C 1 1
40 19781 1 1 19 ALA CA C 4.791 1.222 2.211 1.00 . A A . 19 ALA CA 1 1
40 19782 1 1 19 ALA CB C 3.786 0.390 3.012 1.00 . A A . 19 ALA CB 1 1
40 19783 1 1 19 ALA H H 3.069 1.549 0.948 1.00 . A A . 19 ALA H 1 1
40 19784 1 1 19 ALA HA H 5.197 2.007 2.831 1.00 . A A . 19 ALA HA 1 1
40 19785 1 1 19 ALA HB1 H 3.621 -0.553 2.512 1.00 . A A . 19 ALA HB1 1 1
40 19786 1 1 19 ALA HB2 H 2.851 0.927 3.087 1.00 . A A . 19 ALA HB2 1 1
40 19787 1 1 19 ALA HB3 H 4.178 0.209 4.002 1.00 . A A . 19 ALA HB3 1 1
40 19788 1 1 19 ALA N N 4.007 1.805 1.079 1.00 . A A . 19 ALA N 1 1
40 19789 1 1 19 ALA O O 7.020 0.330 2.182 1.00 . A A . 19 ALA O 1 1
40 19790 1 1 20 ALA C C 7.839 -0.433 -0.536 1.00 . A A . 20 ALA C 1 1
40 19791 1 1 20 ALA CA C 6.699 -1.292 0.023 1.00 . A A . 20 ALA CA 1 1
40 19792 1 1 20 ALA CB C 5.996 -2.057 -1.101 1.00 . A A . 20 ALA CB 1 1
40 19793 1 1 20 ALA H H 4.750 -0.379 0.217 1.00 . A A . 20 ALA H 1 1
40 19794 1 1 20 ALA HA H 7.074 -1.982 0.763 1.00 . A A . 20 ALA HA 1 1
40 19795 1 1 20 ALA HB1 H 5.351 -1.384 -1.647 1.00 . A A . 20 ALA HB1 1 1
40 19796 1 1 20 ALA HB2 H 5.405 -2.857 -0.678 1.00 . A A . 20 ALA HB2 1 1
40 19797 1 1 20 ALA HB3 H 6.734 -2.471 -1.771 1.00 . A A . 20 ALA HB3 1 1
40 19798 1 1 20 ALA N N 5.646 -0.410 0.619 1.00 . A A . 20 ALA N 1 1
40 19799 1 1 20 ALA O O 9.003 -0.735 -0.346 1.00 . A A . 20 ALA O 1 1
40 19800 1 1 21 GLY C C 9.429 2.080 -0.633 1.00 . A A . 21 GLY C 1 1
40 19801 1 1 21 GLY CA C 8.566 1.539 -1.776 1.00 . A A . 21 GLY CA 1 1
40 19802 1 1 21 GLY H H 6.563 0.867 -1.343 1.00 . A A . 21 GLY H 1 1
40 19803 1 1 21 GLY HA2 H 9.184 0.979 -2.465 1.00 . A A . 21 GLY HA2 1 1
40 19804 1 1 21 GLY HA3 H 8.102 2.363 -2.295 1.00 . A A . 21 GLY HA3 1 1
40 19805 1 1 21 GLY N N 7.509 0.643 -1.215 1.00 . A A . 21 GLY N 1 1
40 19806 1 1 21 GLY O O 10.637 2.173 -0.750 1.00 . A A . 21 GLY O 1 1
40 19807 1 1 22 VAL C C 10.549 1.851 2.160 1.00 . A A . 22 VAL C 1 1
40 19808 1 1 22 VAL CA C 9.604 2.946 1.641 1.00 . A A . 22 VAL CA 1 1
40 19809 1 1 22 VAL CB C 8.561 3.316 2.707 1.00 . A A . 22 VAL CB 1 1
40 19810 1 1 22 VAL CG1 C 9.268 3.768 3.990 1.00 . A A . 22 VAL CG1 1 1
40 19811 1 1 22 VAL CG2 C 7.678 4.457 2.191 1.00 . A A . 22 VAL CG2 1 1
40 19812 1 1 22 VAL H H 7.844 2.330 0.548 1.00 . A A . 22 VAL H 1 1
40 19813 1 1 22 VAL HA H 10.166 3.821 1.354 1.00 . A A . 22 VAL HA 1 1
40 19814 1 1 22 VAL HB H 7.948 2.452 2.922 1.00 . A A . 22 VAL HB 1 1
40 19815 1 1 22 VAL HG11 H 8.616 4.423 4.549 1.00 . A A . 22 VAL HG11 1 1
40 19816 1 1 22 VAL HG12 H 10.175 4.296 3.734 1.00 . A A . 22 VAL HG12 1 1
40 19817 1 1 22 VAL HG13 H 9.511 2.905 4.590 1.00 . A A . 22 VAL HG13 1 1
40 19818 1 1 22 VAL HG21 H 6.644 4.241 2.415 1.00 . A A . 22 VAL HG21 1 1
40 19819 1 1 22 VAL HG22 H 7.800 4.552 1.121 1.00 . A A . 22 VAL HG22 1 1
40 19820 1 1 22 VAL HG23 H 7.965 5.380 2.670 1.00 . A A . 22 VAL HG23 1 1
40 19821 1 1 22 VAL N N 8.818 2.425 0.477 1.00 . A A . 22 VAL N 1 1
40 19822 1 1 22 VAL O O 11.671 2.124 2.542 1.00 . A A . 22 VAL O 1 1
40 19823 1 1 23 GLY C C 12.234 -0.576 1.776 1.00 . A A . 23 GLY C 1 1
40 19824 1 1 23 GLY CA C 10.973 -0.506 2.642 1.00 . A A . 23 GLY CA 1 1
40 19825 1 1 23 GLY H H 9.198 0.420 1.842 1.00 . A A . 23 GLY H 1 1
40 19826 1 1 23 GLY HA2 H 11.249 -0.331 3.671 1.00 . A A . 23 GLY HA2 1 1
40 19827 1 1 23 GLY HA3 H 10.435 -1.438 2.565 1.00 . A A . 23 GLY HA3 1 1
40 19828 1 1 23 GLY N N 10.104 0.614 2.163 1.00 . A A . 23 GLY N 1 1
40 19829 1 1 23 GLY O O 13.337 -0.682 2.280 1.00 . A A . 23 GLY O 1 1
40 19830 1 1 24 ILE C C 14.118 0.716 -0.229 1.00 . A A . 24 ILE C 1 1
40 19831 1 1 24 ILE CA C 13.272 -0.550 -0.428 1.00 . A A . 24 ILE CA 1 1
40 19832 1 1 24 ILE CB C 12.701 -0.627 -1.853 1.00 . A A . 24 ILE CB 1 1
40 19833 1 1 24 ILE CD1 C 10.797 -2.197 -2.277 1.00 . A A . 24 ILE CD1 1 1
40 19834 1 1 24 ILE CG1 C 12.318 -2.077 -2.169 1.00 . A A . 24 ILE CG1 1 1
40 19835 1 1 24 ILE CG2 C 13.748 -0.153 -2.868 1.00 . A A . 24 ILE CG2 1 1
40 19836 1 1 24 ILE H H 11.181 -0.407 0.095 1.00 . A A . 24 ILE H 1 1
40 19837 1 1 24 ILE HA H 13.868 -1.429 -0.216 1.00 . A A . 24 ILE HA 1 1
40 19838 1 1 24 ILE HB H 11.825 0.002 -1.923 1.00 . A A . 24 ILE HB 1 1
40 19839 1 1 24 ILE HD11 H 10.546 -2.971 -2.987 1.00 . A A . 24 ILE HD11 1 1
40 19840 1 1 24 ILE HD12 H 10.384 -1.256 -2.609 1.00 . A A . 24 ILE HD12 1 1
40 19841 1 1 24 ILE HD13 H 10.387 -2.449 -1.310 1.00 . A A . 24 ILE HD13 1 1
40 19842 1 1 24 ILE HG12 H 12.770 -2.373 -3.106 1.00 . A A . 24 ILE HG12 1 1
40 19843 1 1 24 ILE HG13 H 12.672 -2.723 -1.380 1.00 . A A . 24 ILE HG13 1 1
40 19844 1 1 24 ILE HG21 H 13.452 -0.461 -3.860 1.00 . A A . 24 ILE HG21 1 1
40 19845 1 1 24 ILE HG22 H 14.706 -0.588 -2.627 1.00 . A A . 24 ILE HG22 1 1
40 19846 1 1 24 ILE HG23 H 13.822 0.924 -2.833 1.00 . A A . 24 ILE HG23 1 1
40 19847 1 1 24 ILE N N 12.080 -0.503 0.475 1.00 . A A . 24 ILE N 1 1
40 19848 1 1 24 ILE O O 15.328 0.667 -0.298 1.00 . A A . 24 ILE O 1 1
40 19849 1 1 25 TYR C C 15.171 2.926 1.511 1.00 . A A . 25 TYR C 1 1
40 19850 1 1 25 TYR CA C 14.292 3.094 0.264 1.00 . A A . 25 TYR CA 1 1
40 19851 1 1 25 TYR CB C 13.270 4.212 0.468 1.00 . A A . 25 TYR CB 1 1
40 19852 1 1 25 TYR CD1 C 14.600 6.212 1.235 1.00 . A A . 25 TYR CD1 1 1
40 19853 1 1 25 TYR CD2 C 13.890 6.103 -1.081 1.00 . A A . 25 TYR CD2 1 1
40 19854 1 1 25 TYR CE1 C 15.216 7.444 0.988 1.00 . A A . 25 TYR CE1 1 1
40 19855 1 1 25 TYR CE2 C 14.508 7.333 -1.328 1.00 . A A . 25 TYR CE2 1 1
40 19856 1 1 25 TYR CG C 13.936 5.541 0.201 1.00 . A A . 25 TYR CG 1 1
40 19857 1 1 25 TYR CZ C 15.170 8.004 -0.293 1.00 . A A . 25 TYR CZ 1 1
40 19858 1 1 25 TYR H H 12.519 1.864 0.104 1.00 . A A . 25 TYR H 1 1
40 19859 1 1 25 TYR HA H 14.904 3.306 -0.599 1.00 . A A . 25 TYR HA 1 1
40 19860 1 1 25 TYR HB2 H 12.443 4.077 -0.216 1.00 . A A . 25 TYR HB2 1 1
40 19861 1 1 25 TYR HB3 H 12.906 4.189 1.484 1.00 . A A . 25 TYR HB3 1 1
40 19862 1 1 25 TYR HD1 H 14.638 5.777 2.224 1.00 . A A . 25 TYR HD1 1 1
40 19863 1 1 25 TYR HD2 H 13.383 5.583 -1.880 1.00 . A A . 25 TYR HD2 1 1
40 19864 1 1 25 TYR HE1 H 15.728 7.961 1.787 1.00 . A A . 25 TYR HE1 1 1
40 19865 1 1 25 TYR HE2 H 14.473 7.767 -2.317 1.00 . A A . 25 TYR HE2 1 1
40 19866 1 1 25 TYR HH H 16.700 9.052 -0.749 1.00 . A A . 25 TYR HH 1 1
40 19867 1 1 25 TYR N N 13.497 1.844 0.038 1.00 . A A . 25 TYR N 1 1
40 19868 1 1 25 TYR O O 16.216 3.537 1.630 1.00 . A A . 25 TYR O 1 1
40 19869 1 1 25 TYR OH O 15.778 9.219 -0.537 1.00 . A A . 25 TYR OH 1 1
40 19870 1 1 26 LEU C C 16.731 0.864 3.306 1.00 . A A . 26 LEU C 1 1
40 19871 1 1 26 LEU CA C 15.594 1.840 3.648 1.00 . A A . 26 LEU CA 1 1
40 19872 1 1 26 LEU CB C 14.638 1.218 4.672 1.00 . A A . 26 LEU CB 1 1
40 19873 1 1 26 LEU CD1 C 12.354 1.608 5.608 1.00 . A A . 26 LEU CD1 1 1
40 19874 1 1 26 LEU CD2 C 14.270 3.018 6.369 1.00 . A A . 26 LEU CD2 1 1
40 19875 1 1 26 LEU CG C 13.657 2.280 5.175 1.00 . A A . 26 LEU CG 1 1
40 19876 1 1 26 LEU H H 13.932 1.583 2.303 1.00 . A A . 26 LEU H 1 1
40 19877 1 1 26 LEU HA H 15.992 2.769 4.026 1.00 . A A . 26 LEU HA 1 1
40 19878 1 1 26 LEU HB2 H 14.089 0.411 4.207 1.00 . A A . 26 LEU HB2 1 1
40 19879 1 1 26 LEU HB3 H 15.207 0.832 5.506 1.00 . A A . 26 LEU HB3 1 1
40 19880 1 1 26 LEU HD11 H 11.997 0.970 4.814 1.00 . A A . 26 LEU HD11 1 1
40 19881 1 1 26 LEU HD12 H 11.613 2.364 5.823 1.00 . A A . 26 LEU HD12 1 1
40 19882 1 1 26 LEU HD13 H 12.532 1.015 6.495 1.00 . A A . 26 LEU HD13 1 1
40 19883 1 1 26 LEU HD21 H 15.267 3.347 6.115 1.00 . A A . 26 LEU HD21 1 1
40 19884 1 1 26 LEU HD22 H 14.315 2.354 7.219 1.00 . A A . 26 LEU HD22 1 1
40 19885 1 1 26 LEU HD23 H 13.660 3.875 6.613 1.00 . A A . 26 LEU HD23 1 1
40 19886 1 1 26 LEU HG H 13.451 2.985 4.382 1.00 . A A . 26 LEU HG 1 1
40 19887 1 1 26 LEU N N 14.767 2.080 2.428 1.00 . A A . 26 LEU N 1 1
40 19888 1 1 26 LEU O O 17.726 0.790 4.000 1.00 . A A . 26 LEU O 1 1
40 19889 1 1 27 LEU C C 17.858 -0.804 0.285 1.00 . A A . 27 LEU C 1 1
40 19890 1 1 27 LEU CA C 17.650 -0.843 1.814 1.00 . A A . 27 LEU CA 1 1
40 19891 1 1 27 LEU CB C 17.105 -2.211 2.241 1.00 . A A . 27 LEU CB 1 1
40 19892 1 1 27 LEU CD1 C 19.049 -2.893 3.666 1.00 . A A . 27 LEU CD1 1 1
40 19893 1 1 27 LEU CD2 C 17.706 -4.626 2.468 1.00 . A A . 27 LEU CD2 1 1
40 19894 1 1 27 LEU CG C 18.263 -3.204 2.389 1.00 . A A . 27 LEU CG 1 1
40 19895 1 1 27 LEU H H 15.778 0.207 1.681 1.00 . A A . 27 LEU H 1 1
40 19896 1 1 27 LEU HA H 18.573 -0.635 2.329 1.00 . A A . 27 LEU HA 1 1
40 19897 1 1 27 LEU HB2 H 16.588 -2.113 3.183 1.00 . A A . 27 LEU HB2 1 1
40 19898 1 1 27 LEU HB3 H 16.415 -2.572 1.489 1.00 . A A . 27 LEU HB3 1 1
40 19899 1 1 27 LEU HD11 H 18.365 -2.803 4.497 1.00 . A A . 27 LEU HD11 1 1
40 19900 1 1 27 LEU HD12 H 19.587 -1.965 3.542 1.00 . A A . 27 LEU HD12 1 1
40 19901 1 1 27 LEU HD13 H 19.748 -3.692 3.861 1.00 . A A . 27 LEU HD13 1 1
40 19902 1 1 27 LEU HD21 H 17.147 -4.744 3.384 1.00 . A A . 27 LEU HD21 1 1
40 19903 1 1 27 LEU HD22 H 18.523 -5.334 2.451 1.00 . A A . 27 LEU HD22 1 1
40 19904 1 1 27 LEU HD23 H 17.057 -4.806 1.624 1.00 . A A . 27 LEU HD23 1 1
40 19905 1 1 27 LEU HG H 18.920 -3.119 1.534 1.00 . A A . 27 LEU HG 1 1
40 19906 1 1 27 LEU N N 16.587 0.122 2.225 1.00 . A A . 27 LEU N 1 1
40 19907 1 1 27 LEU O O 17.791 -1.828 -0.369 1.00 . A A . 27 LEU O 1 1
40 19908 1 1 28 PRO C C 19.804 0.363 -2.058 1.00 . A A . 28 PRO C 1 1
40 19909 1 1 28 PRO CA C 18.318 0.527 -1.701 1.00 . A A . 28 PRO CA 1 1
40 19910 1 1 28 PRO CB C 17.825 1.947 -1.975 1.00 . A A . 28 PRO CB 1 1
40 19911 1 1 28 PRO CD C 18.202 1.676 0.429 1.00 . A A . 28 PRO CD 1 1
40 19912 1 1 28 PRO CG C 17.936 2.686 -0.668 1.00 . A A . 28 PRO CG 1 1
40 19913 1 1 28 PRO HA H 17.716 -0.182 -2.247 1.00 . A A . 28 PRO HA 1 1
40 19914 1 1 28 PRO HB2 H 18.446 2.416 -2.726 1.00 . A A . 28 PRO HB2 1 1
40 19915 1 1 28 PRO HB3 H 16.797 1.927 -2.299 1.00 . A A . 28 PRO HB3 1 1
40 19916 1 1 28 PRO HD2 H 19.191 1.820 0.841 1.00 . A A . 28 PRO HD2 1 1
40 19917 1 1 28 PRO HD3 H 17.461 1.753 1.198 1.00 . A A . 28 PRO HD3 1 1
40 19918 1 1 28 PRO HG2 H 18.742 3.402 -0.717 1.00 . A A . 28 PRO HG2 1 1
40 19919 1 1 28 PRO HG3 H 17.009 3.199 -0.465 1.00 . A A . 28 PRO HG3 1 1
40 19920 1 1 28 PRO N N 18.104 0.378 -0.246 1.00 . A A . 28 PRO N 1 1
40 19921 1 1 28 PRO O O 20.142 -0.097 -3.133 1.00 . A A . 28 PRO O 1 1
40 19922 1 1 29 ASN C C 22.644 -0.832 -1.061 1.00 . A A . 29 ASN C 1 1
40 19923 1 1 29 ASN CA C 22.153 0.576 -1.442 1.00 . A A . 29 ASN CA 1 1
40 19924 1 1 29 ASN CB C 22.836 1.640 -0.574 1.00 . A A . 29 ASN CB 1 1
40 19925 1 1 29 ASN CG C 22.672 1.289 0.910 1.00 . A A . 29 ASN CG 1 1
40 19926 1 1 29 ASN H H 20.395 1.079 -0.300 1.00 . A A . 29 ASN H 1 1
40 19927 1 1 29 ASN HA H 22.354 0.771 -2.484 1.00 . A A . 29 ASN HA 1 1
40 19928 1 1 29 ASN HB2 H 23.887 1.681 -0.819 1.00 . A A . 29 ASN HB2 1 1
40 19929 1 1 29 ASN HB3 H 22.385 2.603 -0.764 1.00 . A A . 29 ASN HB3 1 1
40 19930 1 1 29 ASN HD21 H 24.492 0.513 1.078 1.00 . A A . 29 ASN HD21 1 1
40 19931 1 1 29 ASN HD22 H 23.559 0.487 2.495 1.00 . A A . 29 ASN HD22 1 1
40 19932 1 1 29 ASN N N 20.691 0.721 -1.162 1.00 . A A . 29 ASN N 1 1
40 19933 1 1 29 ASN ND2 N 23.656 0.716 1.547 1.00 . A A . 29 ASN ND2 1 1
40 19934 1 1 29 ASN O O 23.723 -1.235 -1.449 1.00 . A A . 29 ASN O 1 1
40 19935 1 1 29 ASN OD1 O 21.635 1.537 1.494 1.00 . A A . 29 ASN OD1 1 1
40 19936 1 1 30 ARG C C 23.612 -2.904 0.876 1.00 . A A . 30 ARG C 1 1
40 19937 1 1 30 ARG CA C 22.271 -2.953 0.121 1.00 . A A . 30 ARG CA 1 1
40 19938 1 1 30 ARG CB C 22.381 -3.768 -1.178 1.00 . A A . 30 ARG CB 1 1
40 19939 1 1 30 ARG CD C 20.944 -5.161 -2.680 1.00 . A A . 30 ARG CD 1 1
40 19940 1 1 30 ARG CG C 21.004 -3.881 -1.839 1.00 . A A . 30 ARG CG 1 1
40 19941 1 1 30 ARG CZ C 19.868 -5.312 -4.848 1.00 . A A . 30 ARG CZ 1 1
40 19942 1 1 30 ARG H H 21.000 -1.218 0.001 1.00 . A A . 30 ARG H 1 1
40 19943 1 1 30 ARG HA H 21.510 -3.383 0.756 1.00 . A A . 30 ARG HA 1 1
40 19944 1 1 30 ARG HB2 H 23.066 -3.279 -1.855 1.00 . A A . 30 ARG HB2 1 1
40 19945 1 1 30 ARG HB3 H 22.750 -4.758 -0.949 1.00 . A A . 30 ARG HB3 1 1
40 19946 1 1 30 ARG HD2 H 21.855 -5.274 -3.251 1.00 . A A . 30 ARG HD2 1 1
40 19947 1 1 30 ARG HD3 H 20.786 -6.019 -2.045 1.00 . A A . 30 ARG HD3 1 1
40 19948 1 1 30 ARG HE H 18.939 -4.600 -3.241 1.00 . A A . 30 ARG HE 1 1
40 19949 1 1 30 ARG HG2 H 20.240 -3.914 -1.075 1.00 . A A . 30 ARG HG2 1 1
40 19950 1 1 30 ARG HG3 H 20.839 -3.025 -2.476 1.00 . A A . 30 ARG HG3 1 1
40 19951 1 1 30 ARG HH11 H 19.430 -7.241 -4.521 1.00 . A A . 30 ARG HH11 1 1
40 19952 1 1 30 ARG HH12 H 19.729 -6.813 -6.172 1.00 . A A . 30 ARG HH12 1 1
40 19953 1 1 30 ARG HH21 H 20.327 -3.461 -5.467 1.00 . A A . 30 ARG HH21 1 1
40 19954 1 1 30 ARG HH22 H 20.239 -4.664 -6.710 1.00 . A A . 30 ARG HH22 1 1
40 19955 1 1 30 ARG N N 21.861 -1.573 -0.301 1.00 . A A . 30 ARG N 1 1
40 19956 1 1 30 ARG NE N 19.777 -4.974 -3.589 1.00 . A A . 30 ARG NE 1 1
40 19957 1 1 30 ARG NH1 N 19.659 -6.552 -5.208 1.00 . A A . 30 ARG NH1 1 1
40 19958 1 1 30 ARG NH2 N 20.169 -4.409 -5.745 1.00 . A A . 30 ARG NH2 1 1
40 19959 1 1 30 ARG O O 24.574 -3.494 0.406 1.00 . A A . 30 ARG O 1 1
40 19960 1 1 30 ARG OXT O 23.651 -2.272 1.918 1.00 . A A . 30 ARG OXT 1 1
41 19961 1 1 1 HIS C C -11.465 10.881 4.667 1.00 . A A . 1 HIS C 1 1
41 19962 1 1 1 HIS CA C -10.234 10.574 3.802 1.00 . A A . 1 HIS CA 1 1
41 19963 1 1 1 HIS CB C -9.537 9.300 4.294 1.00 . A A . 1 HIS CB 1 1
41 19964 1 1 1 HIS CD2 C -9.217 8.355 1.859 1.00 . A A . 1 HIS CD2 1 1
41 19965 1 1 1 HIS CE1 C -7.189 7.623 2.071 1.00 . A A . 1 HIS CE1 1 1
41 19966 1 1 1 HIS CG C -8.826 8.635 3.146 1.00 . A A . 1 HIS CG 1 1
41 19967 1 1 1 HIS HA H -10.521 10.462 2.769 1.00 . A A . 1 HIS HA 1 1
41 19968 1 1 1 HIS HB2 H -8.821 9.556 5.062 1.00 . A A . 1 HIS HB2 1 1
41 19969 1 1 1 HIS HB3 H -10.273 8.623 4.701 1.00 . A A . 1 HIS HB3 1 1
41 19970 1 1 1 HIS HD1 H -6.962 8.202 4.057 1.00 . A A . 1 HIS HD1 1 1
41 19971 1 1 1 HIS HD2 H -10.181 8.593 1.436 1.00 . A A . 1 HIS HD2 1 1
41 19972 1 1 1 HIS HE1 H -6.232 7.170 1.863 1.00 . A A . 1 HIS HE1 1 1
41 19973 1 1 1 HIS N N -9.216 11.662 3.943 1.00 . A A . 1 HIS N 1 1
41 19974 1 1 1 HIS ND1 N -7.529 8.159 3.259 1.00 . A A . 1 HIS ND1 1 1
41 19975 1 1 1 HIS NE2 N -8.181 7.717 1.183 1.00 . A A . 1 HIS NE2 1 1
41 19976 1 1 1 HIS O O -11.371 11.556 5.674 1.00 . A A . 1 HIS O 1 1
41 19977 1 1 2 SER C C -14.763 9.405 5.092 1.00 . A A . 2 SER C 1 1
41 19978 1 1 2 SER CA C -13.858 10.649 5.074 1.00 . A A . 2 SER CA 1 1
41 19979 1 1 2 SER CB C -14.551 11.807 4.348 1.00 . A A . 2 SER CB 1 1
41 19980 1 1 2 SER H H -12.665 9.848 3.461 1.00 . A A . 2 SER H 1 1
41 19981 1 1 2 SER HA H -13.606 10.945 6.079 1.00 . A A . 2 SER HA 1 1
41 19982 1 1 2 SER HB2 H -15.463 12.062 4.862 1.00 . A A . 2 SER HB2 1 1
41 19983 1 1 2 SER HB3 H -13.895 12.667 4.339 1.00 . A A . 2 SER HB3 1 1
41 19984 1 1 2 SER HG H -15.728 10.999 3.019 1.00 . A A . 2 SER HG 1 1
41 19985 1 1 2 SER N N -12.616 10.388 4.278 1.00 . A A . 2 SER N 1 1
41 19986 1 1 2 SER O O -15.975 9.516 5.073 1.00 . A A . 2 SER O 1 1
41 19987 1 1 2 SER OG O -14.860 11.414 3.013 1.00 . A A . 2 SER OG 1 1
41 19988 1 1 3 VAL C C -16.053 6.996 4.020 1.00 . A A . 3 VAL C 1 1
41 19989 1 1 3 VAL CA C -14.996 6.962 5.143 1.00 . A A . 3 VAL CA 1 1
41 19990 1 1 3 VAL CB C -15.660 6.915 6.531 1.00 . A A . 3 VAL CB 1 1
41 19991 1 1 3 VAL CG1 C -16.300 5.541 6.754 1.00 . A A . 3 VAL CG1 1 1
41 19992 1 1 3 VAL CG2 C -14.608 7.156 7.620 1.00 . A A . 3 VAL CG2 1 1
41 19993 1 1 3 VAL H H -13.203 8.166 5.142 1.00 . A A . 3 VAL H 1 1
41 19994 1 1 3 VAL HA H -14.353 6.106 5.017 1.00 . A A . 3 VAL HA 1 1
41 19995 1 1 3 VAL HB H -16.423 7.679 6.590 1.00 . A A . 3 VAL HB 1 1
41 19996 1 1 3 VAL HG11 H -17.280 5.523 6.303 1.00 . A A . 3 VAL HG11 1 1
41 19997 1 1 3 VAL HG12 H -16.387 5.352 7.814 1.00 . A A . 3 VAL HG12 1 1
41 19998 1 1 3 VAL HG13 H -15.682 4.780 6.302 1.00 . A A . 3 VAL HG13 1 1
41 19999 1 1 3 VAL HG21 H -14.295 8.189 7.598 1.00 . A A . 3 VAL HG21 1 1
41 20000 1 1 3 VAL HG22 H -13.755 6.518 7.444 1.00 . A A . 3 VAL HG22 1 1
41 20001 1 1 3 VAL HG23 H -15.033 6.930 8.588 1.00 . A A . 3 VAL HG23 1 1
41 20002 1 1 3 VAL N N -14.181 8.225 5.127 1.00 . A A . 3 VAL N 1 1
41 20003 1 1 3 VAL O O -17.197 6.630 4.217 1.00 . A A . 3 VAL O 1 1
41 20004 1 1 4 SER C C -16.990 6.094 1.209 1.00 . A A . 4 SER C 1 1
41 20005 1 1 4 SER CA C -16.643 7.501 1.704 1.00 . A A . 4 SER CA 1 1
41 20006 1 1 4 SER CB C -15.929 8.295 0.608 1.00 . A A . 4 SER CB 1 1
41 20007 1 1 4 SER H H -14.744 7.726 2.709 1.00 . A A . 4 SER H 1 1
41 20008 1 1 4 SER HA H -17.534 8.013 2.007 1.00 . A A . 4 SER HA 1 1
41 20009 1 1 4 SER HB2 H -15.686 9.278 0.973 1.00 . A A . 4 SER HB2 1 1
41 20010 1 1 4 SER HB3 H -15.018 7.782 0.328 1.00 . A A . 4 SER HB3 1 1
41 20011 1 1 4 SER HG H -16.547 9.217 -0.993 1.00 . A A . 4 SER HG 1 1
41 20012 1 1 4 SER N N -15.671 7.436 2.843 1.00 . A A . 4 SER N 1 1
41 20013 1 1 4 SER O O -18.095 5.834 0.770 1.00 . A A . 4 SER O 1 1
41 20014 1 1 4 SER OG O -16.786 8.415 -0.522 1.00 . A A . 4 SER OG 1 1
41 20015 1 1 5 HIS C C -16.408 2.842 2.026 1.00 . A A . 5 HIS C 1 1
41 20016 1 1 5 HIS CA C -16.314 3.791 0.822 1.00 . A A . 5 HIS CA 1 1
41 20017 1 1 5 HIS CB C -15.111 3.426 -0.053 1.00 . A A . 5 HIS CB 1 1
41 20018 1 1 5 HIS CD2 C -16.128 4.975 -1.926 1.00 . A A . 5 HIS CD2 1 1
41 20019 1 1 5 HIS CE1 C -14.420 5.012 -3.258 1.00 . A A . 5 HIS CE1 1 1
41 20020 1 1 5 HIS CG C -15.151 4.204 -1.343 1.00 . A A . 5 HIS CG 1 1
41 20021 1 1 5 HIS H H -15.178 5.434 1.643 1.00 . A A . 5 HIS H 1 1
41 20022 1 1 5 HIS HA H -17.220 3.747 0.238 1.00 . A A . 5 HIS HA 1 1
41 20023 1 1 5 HIS HB2 H -14.200 3.657 0.477 1.00 . A A . 5 HIS HB2 1 1
41 20024 1 1 5 HIS HB3 H -15.141 2.371 -0.270 1.00 . A A . 5 HIS HB3 1 1
41 20025 1 1 5 HIS HD1 H -13.212 3.790 -2.085 1.00 . A A . 5 HIS HD1 1 1
41 20026 1 1 5 HIS HD2 H -17.107 5.159 -1.510 1.00 . A A . 5 HIS HD2 1 1
41 20027 1 1 5 HIS HE1 H -13.772 5.222 -4.098 1.00 . A A . 5 HIS HE1 1 1
41 20028 1 1 5 HIS N N -16.054 5.190 1.282 1.00 . A A . 5 HIS N 1 1
41 20029 1 1 5 HIS ND1 N -14.072 4.242 -2.211 1.00 . A A . 5 HIS ND1 1 1
41 20030 1 1 5 HIS NE2 N -15.662 5.484 -3.135 1.00 . A A . 5 HIS NE2 1 1
41 20031 1 1 5 HIS O O -16.049 1.682 1.938 1.00 . A A . 5 HIS O 1 1
41 20032 1 1 6 ALA C C -15.661 1.851 4.742 1.00 . A A . 6 ALA C 1 1
41 20033 1 1 6 ALA CA C -17.016 2.479 4.375 1.00 . A A . 6 ALA CA 1 1
41 20034 1 1 6 ALA CB C -18.045 1.400 4.016 1.00 . A A . 6 ALA CB 1 1
41 20035 1 1 6 ALA H H -17.169 4.268 3.182 1.00 . A A . 6 ALA H 1 1
41 20036 1 1 6 ALA HA H -17.383 3.070 5.198 1.00 . A A . 6 ALA HA 1 1
41 20037 1 1 6 ALA HB1 H -18.896 1.860 3.534 1.00 . A A . 6 ALA HB1 1 1
41 20038 1 1 6 ALA HB2 H -18.369 0.899 4.915 1.00 . A A . 6 ALA HB2 1 1
41 20039 1 1 6 ALA HB3 H -17.597 0.682 3.345 1.00 . A A . 6 ALA HB3 1 1
41 20040 1 1 6 ALA N N -16.889 3.331 3.147 1.00 . A A . 6 ALA N 1 1
41 20041 1 1 6 ALA O O -15.540 0.644 4.844 1.00 . A A . 6 ALA O 1 1
41 20042 1 1 7 ARG C C -12.971 0.798 4.730 1.00 . A A . 7 ARG C 1 1
41 20043 1 1 7 ARG CA C -13.272 2.193 5.314 1.00 . A A . 7 ARG CA 1 1
41 20044 1 1 7 ARG CB C -13.239 2.172 6.854 1.00 . A A . 7 ARG CB 1 1
41 20045 1 1 7 ARG CD C -14.207 1.065 8.883 1.00 . A A . 7 ARG CD 1 1
41 20046 1 1 7 ARG CG C -14.452 1.416 7.412 1.00 . A A . 7 ARG CG 1 1
41 20047 1 1 7 ARG CZ C -13.082 -1.078 9.019 1.00 . A A . 7 ARG CZ 1 1
41 20048 1 1 7 ARG H H -14.804 3.643 4.853 1.00 . A A . 7 ARG H 1 1
41 20049 1 1 7 ARG HA H -12.536 2.896 4.956 1.00 . A A . 7 ARG HA 1 1
41 20050 1 1 7 ARG HB2 H -12.334 1.685 7.183 1.00 . A A . 7 ARG HB2 1 1
41 20051 1 1 7 ARG HB3 H -13.252 3.187 7.224 1.00 . A A . 7 ARG HB3 1 1
41 20052 1 1 7 ARG HD2 H -13.253 1.454 9.208 1.00 . A A . 7 ARG HD2 1 1
41 20053 1 1 7 ARG HD3 H -15.003 1.454 9.499 1.00 . A A . 7 ARG HD3 1 1
41 20054 1 1 7 ARG HE H -15.058 -0.916 8.889 1.00 . A A . 7 ARG HE 1 1
41 20055 1 1 7 ARG HG2 H -15.332 2.038 7.331 1.00 . A A . 7 ARG HG2 1 1
41 20056 1 1 7 ARG HG3 H -14.601 0.507 6.848 1.00 . A A . 7 ARG HG3 1 1
41 20057 1 1 7 ARG HH11 H -12.656 -0.908 7.065 1.00 . A A . 7 ARG HH11 1 1
41 20058 1 1 7 ARG HH12 H -11.486 -1.764 8.016 1.00 . A A . 7 ARG HH12 1 1
41 20059 1 1 7 ARG HH21 H -13.250 -1.398 10.992 1.00 . A A . 7 ARG HH21 1 1
41 20060 1 1 7 ARG HH22 H -11.825 -2.046 10.250 1.00 . A A . 7 ARG HH22 1 1
41 20061 1 1 7 ARG N N -14.652 2.679 4.944 1.00 . A A . 7 ARG N 1 1
41 20062 1 1 7 ARG NE N -14.209 -0.425 8.928 1.00 . A A . 7 ARG NE 1 1
41 20063 1 1 7 ARG NH1 N -12.351 -1.266 7.952 1.00 . A A . 7 ARG NH1 1 1
41 20064 1 1 7 ARG NH2 N -12.688 -1.543 10.177 1.00 . A A . 7 ARG NH2 1 1
41 20065 1 1 7 ARG O O -12.880 -0.176 5.457 1.00 . A A . 7 ARG O 1 1
41 20066 1 1 8 PRO C C -11.034 -0.860 2.805 1.00 . A A . 8 PRO C 1 1
41 20067 1 1 8 PRO CA C -12.532 -0.530 2.737 1.00 . A A . 8 PRO CA 1 1
41 20068 1 1 8 PRO CB C -12.951 -0.258 1.296 1.00 . A A . 8 PRO CB 1 1
41 20069 1 1 8 PRO CD C -12.917 1.869 2.482 1.00 . A A . 8 PRO CD 1 1
41 20070 1 1 8 PRO CG C -12.843 1.226 1.118 1.00 . A A . 8 PRO CG 1 1
41 20071 1 1 8 PRO HA H -13.122 -1.331 3.149 1.00 . A A . 8 PRO HA 1 1
41 20072 1 1 8 PRO HB2 H -12.287 -0.769 0.612 1.00 . A A . 8 PRO HB2 1 1
41 20073 1 1 8 PRO HB3 H -13.970 -0.575 1.137 1.00 . A A . 8 PRO HB3 1 1
41 20074 1 1 8 PRO HD2 H -12.089 2.550 2.619 1.00 . A A . 8 PRO HD2 1 1
41 20075 1 1 8 PRO HD3 H -13.856 2.382 2.607 1.00 . A A . 8 PRO HD3 1 1
41 20076 1 1 8 PRO HG2 H -11.900 1.469 0.648 1.00 . A A . 8 PRO HG2 1 1
41 20077 1 1 8 PRO HG3 H -13.657 1.580 0.508 1.00 . A A . 8 PRO HG3 1 1
41 20078 1 1 8 PRO N N -12.824 0.749 3.426 1.00 . A A . 8 PRO N 1 1
41 20079 1 1 8 PRO O O -10.223 -0.046 3.206 1.00 . A A . 8 PRO O 1 1
41 20080 1 1 9 ARG C C -8.680 -2.560 0.987 1.00 . A A . 9 ARG C 1 1
41 20081 1 1 9 ARG CA C -9.224 -2.445 2.421 1.00 . A A . 9 ARG CA 1 1
41 20082 1 1 9 ARG CB C -9.178 -3.801 3.143 1.00 . A A . 9 ARG CB 1 1
41 20083 1 1 9 ARG CD C -10.466 -5.945 3.231 1.00 . A A . 9 ARG CD 1 1
41 20084 1 1 9 ARG CG C -9.876 -4.879 2.304 1.00 . A A . 9 ARG CG 1 1
41 20085 1 1 9 ARG CZ C -12.236 -7.239 2.196 1.00 . A A . 9 ARG CZ 1 1
41 20086 1 1 9 ARG H H -11.344 -2.675 2.075 1.00 . A A . 9 ARG H 1 1
41 20087 1 1 9 ARG HA H -8.648 -1.719 2.976 1.00 . A A . 9 ARG HA 1 1
41 20088 1 1 9 ARG HB2 H -8.149 -4.085 3.304 1.00 . A A . 9 ARG HB2 1 1
41 20089 1 1 9 ARG HB3 H -9.678 -3.713 4.097 1.00 . A A . 9 ARG HB3 1 1
41 20090 1 1 9 ARG HD2 H -9.703 -6.329 3.894 1.00 . A A . 9 ARG HD2 1 1
41 20091 1 1 9 ARG HD3 H -11.289 -5.537 3.798 1.00 . A A . 9 ARG HD3 1 1
41 20092 1 1 9 ARG HE H -10.314 -7.560 1.813 1.00 . A A . 9 ARG HE 1 1
41 20093 1 1 9 ARG HG2 H -10.666 -4.430 1.722 1.00 . A A . 9 ARG HG2 1 1
41 20094 1 1 9 ARG HG3 H -9.157 -5.339 1.642 1.00 . A A . 9 ARG HG3 1 1
41 20095 1 1 9 ARG HH11 H -12.505 -5.799 0.829 1.00 . A A . 9 ARG HH11 1 1
41 20096 1 1 9 ARG HH12 H -13.926 -6.684 1.269 1.00 . A A . 9 ARG HH12 1 1
41 20097 1 1 9 ARG HH21 H -12.263 -8.732 3.533 1.00 . A A . 9 ARG HH21 1 1
41 20098 1 1 9 ARG HH22 H -13.788 -8.353 2.807 1.00 . A A . 9 ARG HH22 1 1
41 20099 1 1 9 ARG N N -10.668 -2.048 2.402 1.00 . A A . 9 ARG N 1 1
41 20100 1 1 9 ARG NE N -10.955 -7.018 2.321 1.00 . A A . 9 ARG NE 1 1
41 20101 1 1 9 ARG NH1 N -12.945 -6.518 1.367 1.00 . A A . 9 ARG NH1 1 1
41 20102 1 1 9 ARG NH2 N -12.807 -8.181 2.900 1.00 . A A . 9 ARG NH2 1 1
41 20103 1 1 9 ARG O O -7.511 -2.326 0.742 1.00 . A A . 9 ARG O 1 1
41 20104 1 1 10 TRP C C -8.583 -1.662 -1.904 1.00 . A A . 10 TRP C 1 1
41 20105 1 1 10 TRP CA C -9.061 -3.027 -1.383 1.00 . A A . 10 TRP CA 1 1
41 20106 1 1 10 TRP CB C -10.293 -3.503 -2.161 1.00 . A A . 10 TRP CB 1 1
41 20107 1 1 10 TRP CD1 C -10.368 -3.016 -4.641 1.00 . A A . 10 TRP CD1 1 1
41 20108 1 1 10 TRP CD2 C -9.055 -4.774 -4.147 1.00 . A A . 10 TRP CD2 1 1
41 20109 1 1 10 TRP CE2 C -9.007 -4.614 -5.552 1.00 . A A . 10 TRP CE2 1 1
41 20110 1 1 10 TRP CE3 C -8.307 -5.819 -3.574 1.00 . A A . 10 TRP CE3 1 1
41 20111 1 1 10 TRP CG C -9.926 -3.747 -3.592 1.00 . A A . 10 TRP CG 1 1
41 20112 1 1 10 TRP CH2 C -7.511 -6.492 -5.774 1.00 . A A . 10 TRP CH2 1 1
41 20113 1 1 10 TRP CZ2 C -8.247 -5.459 -6.360 1.00 . A A . 10 TRP CZ2 1 1
41 20114 1 1 10 TRP CZ3 C -7.540 -6.672 -4.385 1.00 . A A . 10 TRP CZ3 1 1
41 20115 1 1 10 TRP H H -10.459 -3.083 0.259 1.00 . A A . 10 TRP H 1 1
41 20116 1 1 10 TRP HA H -8.271 -3.756 -1.461 1.00 . A A . 10 TRP HA 1 1
41 20117 1 1 10 TRP HB2 H -10.661 -4.419 -1.724 1.00 . A A . 10 TRP HB2 1 1
41 20118 1 1 10 TRP HB3 H -11.064 -2.748 -2.112 1.00 . A A . 10 TRP HB3 1 1
41 20119 1 1 10 TRP HD1 H -11.038 -2.170 -4.580 1.00 . A A . 10 TRP HD1 1 1
41 20120 1 1 10 TRP HE1 H -9.986 -3.180 -6.705 1.00 . A A . 10 TRP HE1 1 1
41 20121 1 1 10 TRP HE3 H -8.323 -5.966 -2.504 1.00 . A A . 10 TRP HE3 1 1
41 20122 1 1 10 TRP HH2 H -6.918 -7.152 -6.393 1.00 . A A . 10 TRP HH2 1 1
41 20123 1 1 10 TRP HZ2 H -8.227 -5.316 -7.430 1.00 . A A . 10 TRP HZ2 1 1
41 20124 1 1 10 TRP HZ3 H -6.970 -7.472 -3.934 1.00 . A A . 10 TRP HZ3 1 1
41 20125 1 1 10 TRP N N -9.522 -2.907 0.038 1.00 . A A . 10 TRP N 1 1
41 20126 1 1 10 TRP NE1 N -9.824 -3.529 -5.804 1.00 . A A . 10 TRP NE1 1 1
41 20127 1 1 10 TRP O O -7.678 -1.584 -2.711 1.00 . A A . 10 TRP O 1 1
41 20128 1 1 11 PHE C C -7.423 1.168 -1.259 1.00 . A A . 11 PHE C 1 1
41 20129 1 1 11 PHE CA C -8.762 0.771 -1.900 1.00 . A A . 11 PHE CA 1 1
41 20130 1 1 11 PHE CB C -9.878 1.714 -1.437 1.00 . A A . 11 PHE CB 1 1
41 20131 1 1 11 PHE CD1 C -10.906 2.716 -3.509 1.00 . A A . 11 PHE CD1 1 1
41 20132 1 1 11 PHE CD2 C -12.033 0.860 -2.430 1.00 . A A . 11 PHE CD2 1 1
41 20133 1 1 11 PHE CE1 C -11.913 2.762 -4.480 1.00 . A A . 11 PHE CE1 1 1
41 20134 1 1 11 PHE CE2 C -13.040 0.906 -3.401 1.00 . A A . 11 PHE CE2 1 1
41 20135 1 1 11 PHE CG C -10.966 1.765 -2.483 1.00 . A A . 11 PHE CG 1 1
41 20136 1 1 11 PHE CZ C -12.980 1.857 -4.427 1.00 . A A . 11 PHE CZ 1 1
41 20137 1 1 11 PHE H H -9.907 -0.681 -0.787 1.00 . A A . 11 PHE H 1 1
41 20138 1 1 11 PHE HA H -8.685 0.797 -2.975 1.00 . A A . 11 PHE HA 1 1
41 20139 1 1 11 PHE HB2 H -10.290 1.355 -0.505 1.00 . A A . 11 PHE HB2 1 1
41 20140 1 1 11 PHE HB3 H -9.474 2.706 -1.291 1.00 . A A . 11 PHE HB3 1 1
41 20141 1 1 11 PHE HD1 H -10.084 3.415 -3.553 1.00 . A A . 11 PHE HD1 1 1
41 20142 1 1 11 PHE HD2 H -12.079 0.126 -1.639 1.00 . A A . 11 PHE HD2 1 1
41 20143 1 1 11 PHE HE1 H -11.867 3.495 -5.271 1.00 . A A . 11 PHE HE1 1 1
41 20144 1 1 11 PHE HE2 H -13.862 0.207 -3.359 1.00 . A A . 11 PHE HE2 1 1
41 20145 1 1 11 PHE HZ H -13.757 1.893 -5.176 1.00 . A A . 11 PHE HZ 1 1
41 20146 1 1 11 PHE N N -9.183 -0.590 -1.442 1.00 . A A . 11 PHE N 1 1
41 20147 1 1 11 PHE O O -6.702 1.996 -1.785 1.00 . A A . 11 PHE O 1 1
41 20148 1 1 12 TRP C C -4.598 0.234 -0.141 1.00 . A A . 12 TRP C 1 1
41 20149 1 1 12 TRP CA C -5.789 0.928 0.545 1.00 . A A . 12 TRP CA 1 1
41 20150 1 1 12 TRP CB C -5.931 0.418 1.984 1.00 . A A . 12 TRP CB 1 1
41 20151 1 1 12 TRP CD1 C -7.323 0.946 4.021 1.00 . A A . 12 TRP CD1 1 1
41 20152 1 1 12 TRP CD2 C -7.667 2.440 2.370 1.00 . A A . 12 TRP CD2 1 1
41 20153 1 1 12 TRP CE2 C -8.493 2.828 3.455 1.00 . A A . 12 TRP CE2 1 1
41 20154 1 1 12 TRP CE3 C -7.703 3.230 1.202 1.00 . A A . 12 TRP CE3 1 1
41 20155 1 1 12 TRP CG C -6.931 1.233 2.758 1.00 . A A . 12 TRP CG 1 1
41 20156 1 1 12 TRP CH2 C -9.341 4.717 2.218 1.00 . A A . 12 TRP CH2 1 1
41 20157 1 1 12 TRP CZ2 C -9.319 3.949 3.384 1.00 . A A . 12 TRP CZ2 1 1
41 20158 1 1 12 TRP CZ3 C -8.536 4.359 1.130 1.00 . A A . 12 TRP CZ3 1 1
41 20159 1 1 12 TRP H H -7.679 -0.081 0.275 1.00 . A A . 12 TRP H 1 1
41 20160 1 1 12 TRP HA H -5.638 1.994 0.549 1.00 . A A . 12 TRP HA 1 1
41 20161 1 1 12 TRP HB2 H -6.255 -0.611 1.964 1.00 . A A . 12 TRP HB2 1 1
41 20162 1 1 12 TRP HB3 H -4.970 0.476 2.475 1.00 . A A . 12 TRP HB3 1 1
41 20163 1 1 12 TRP HD1 H -6.970 0.114 4.611 1.00 . A A . 12 TRP HD1 1 1
41 20164 1 1 12 TRP HE1 H -8.684 1.903 5.309 1.00 . A A . 12 TRP HE1 1 1
41 20165 1 1 12 TRP HE3 H -7.089 2.967 0.357 1.00 . A A . 12 TRP HE3 1 1
41 20166 1 1 12 TRP HH2 H -9.979 5.587 2.155 1.00 . A A . 12 TRP HH2 1 1
41 20167 1 1 12 TRP HZ2 H -9.938 4.221 4.225 1.00 . A A . 12 TRP HZ2 1 1
41 20168 1 1 12 TRP HZ3 H -8.555 4.954 0.230 1.00 . A A . 12 TRP HZ3 1 1
41 20169 1 1 12 TRP N N -7.083 0.584 -0.130 1.00 . A A . 12 TRP N 1 1
41 20170 1 1 12 TRP NE1 N -8.245 1.888 4.432 1.00 . A A . 12 TRP NE1 1 1
41 20171 1 1 12 TRP O O -3.490 0.266 0.363 1.00 . A A . 12 TRP O 1 1
41 20172 1 1 13 PHE C C -2.606 -0.029 -2.376 1.00 . A A . 13 PHE C 1 1
41 20173 1 1 13 PHE CA C -3.670 -1.063 -1.984 1.00 . A A . 13 PHE CA 1 1
41 20174 1 1 13 PHE CB C -4.289 -1.738 -3.221 1.00 . A A . 13 PHE CB 1 1
41 20175 1 1 13 PHE CD1 C -5.639 0.056 -4.381 1.00 . A A . 13 PHE CD1 1 1
41 20176 1 1 13 PHE CD2 C -3.496 -0.581 -5.317 1.00 . A A . 13 PHE CD2 1 1
41 20177 1 1 13 PHE CE1 C -5.811 0.989 -5.409 1.00 . A A . 13 PHE CE1 1 1
41 20178 1 1 13 PHE CE2 C -3.668 0.353 -6.345 1.00 . A A . 13 PHE CE2 1 1
41 20179 1 1 13 PHE CG C -4.481 -0.729 -4.335 1.00 . A A . 13 PHE CG 1 1
41 20180 1 1 13 PHE CZ C -4.826 1.138 -6.390 1.00 . A A . 13 PHE CZ 1 1
41 20181 1 1 13 PHE H H -5.699 -0.398 -1.675 1.00 . A A . 13 PHE H 1 1
41 20182 1 1 13 PHE HA H -3.235 -1.804 -1.343 1.00 . A A . 13 PHE HA 1 1
41 20183 1 1 13 PHE HB2 H -3.634 -2.525 -3.563 1.00 . A A . 13 PHE HB2 1 1
41 20184 1 1 13 PHE HB3 H -5.246 -2.162 -2.955 1.00 . A A . 13 PHE HB3 1 1
41 20185 1 1 13 PHE HD1 H -6.399 -0.058 -3.624 1.00 . A A . 13 PHE HD1 1 1
41 20186 1 1 13 PHE HD2 H -2.602 -1.187 -5.282 1.00 . A A . 13 PHE HD2 1 1
41 20187 1 1 13 PHE HE1 H -6.705 1.596 -5.444 1.00 . A A . 13 PHE HE1 1 1
41 20188 1 1 13 PHE HE2 H -2.907 0.468 -7.103 1.00 . A A . 13 PHE HE2 1 1
41 20189 1 1 13 PHE HZ H -4.959 1.859 -7.183 1.00 . A A . 13 PHE HZ 1 1
41 20190 1 1 13 PHE N N -4.806 -0.385 -1.281 1.00 . A A . 13 PHE N 1 1
41 20191 1 1 13 PHE O O -1.424 -0.312 -2.384 1.00 . A A . 13 PHE O 1 1
41 20192 1 1 14 SER C C -1.238 2.610 -1.794 1.00 . A A . 14 SER C 1 1
41 20193 1 1 14 SER CA C -2.055 2.250 -3.033 1.00 . A A . 14 SER CA 1 1
41 20194 1 1 14 SER CB C -2.905 3.436 -3.491 1.00 . A A . 14 SER CB 1 1
41 20195 1 1 14 SER H H -3.984 1.371 -2.632 1.00 . A A . 14 SER H 1 1
41 20196 1 1 14 SER HA H -1.410 1.923 -3.823 1.00 . A A . 14 SER HA 1 1
41 20197 1 1 14 SER HB2 H -3.880 3.090 -3.792 1.00 . A A . 14 SER HB2 1 1
41 20198 1 1 14 SER HB3 H -3.012 4.139 -2.675 1.00 . A A . 14 SER HB3 1 1
41 20199 1 1 14 SER HG H -2.595 3.652 -5.400 1.00 . A A . 14 SER HG 1 1
41 20200 1 1 14 SER N N -3.027 1.173 -2.671 1.00 . A A . 14 SER N 1 1
41 20201 1 1 14 SER O O -0.043 2.829 -1.859 1.00 . A A . 14 SER O 1 1
41 20202 1 1 14 SER OG O -2.274 4.068 -4.597 1.00 . A A . 14 SER OG 1 1
41 20203 1 1 15 LEU C C -0.150 1.843 0.892 1.00 . A A . 15 LEU C 1 1
41 20204 1 1 15 LEU CA C -1.188 2.939 0.622 1.00 . A A . 15 LEU CA 1 1
41 20205 1 1 15 LEU CB C -2.291 2.922 1.688 1.00 . A A . 15 LEU CB 1 1
41 20206 1 1 15 LEU CD1 C -2.547 4.398 3.692 1.00 . A A . 15 LEU CD1 1 1
41 20207 1 1 15 LEU CD2 C -1.709 2.062 3.963 1.00 . A A . 15 LEU CD2 1 1
41 20208 1 1 15 LEU CG C -1.704 3.293 3.054 1.00 . A A . 15 LEU CG 1 1
41 20209 1 1 15 LEU H H -2.844 2.426 -0.656 1.00 . A A . 15 LEU H 1 1
41 20210 1 1 15 LEU HA H -0.717 3.909 0.581 1.00 . A A . 15 LEU HA 1 1
41 20211 1 1 15 LEU HB2 H -3.060 3.632 1.420 1.00 . A A . 15 LEU HB2 1 1
41 20212 1 1 15 LEU HB3 H -2.723 1.933 1.742 1.00 . A A . 15 LEU HB3 1 1
41 20213 1 1 15 LEU HD11 H -3.586 4.102 3.697 1.00 . A A . 15 LEU HD11 1 1
41 20214 1 1 15 LEU HD12 H -2.436 5.310 3.123 1.00 . A A . 15 LEU HD12 1 1
41 20215 1 1 15 LEU HD13 H -2.216 4.565 4.706 1.00 . A A . 15 LEU HD13 1 1
41 20216 1 1 15 LEU HD21 H -1.221 2.301 4.896 1.00 . A A . 15 LEU HD21 1 1
41 20217 1 1 15 LEU HD22 H -1.181 1.254 3.478 1.00 . A A . 15 LEU HD22 1 1
41 20218 1 1 15 LEU HD23 H -2.728 1.760 4.157 1.00 . A A . 15 LEU HD23 1 1
41 20219 1 1 15 LEU HG H -0.690 3.645 2.926 1.00 . A A . 15 LEU HG 1 1
41 20220 1 1 15 LEU N N -1.889 2.635 -0.661 1.00 . A A . 15 LEU N 1 1
41 20221 1 1 15 LEU O O 0.951 2.113 1.335 1.00 . A A . 15 LEU O 1 1
41 20222 1 1 16 LEU C C 1.666 -0.359 -0.112 1.00 . A A . 16 LEU C 1 1
41 20223 1 1 16 LEU CA C 0.460 -0.523 0.813 1.00 . A A . 16 LEU CA 1 1
41 20224 1 1 16 LEU CB C -0.340 -1.783 0.455 1.00 . A A . 16 LEU CB 1 1
41 20225 1 1 16 LEU CD1 C -0.303 -4.067 1.474 1.00 . A A . 16 LEU CD1 1 1
41 20226 1 1 16 LEU CD2 C 0.921 -3.633 -0.659 1.00 . A A . 16 LEU CD2 1 1
41 20227 1 1 16 LEU CG C 0.512 -3.035 0.690 1.00 . A A . 16 LEU CG 1 1
41 20228 1 1 16 LEU H H -1.387 0.429 0.235 1.00 . A A . 16 LEU H 1 1
41 20229 1 1 16 LEU HA H 0.780 -0.559 1.833 1.00 . A A . 16 LEU HA 1 1
41 20230 1 1 16 LEU HB2 H -1.228 -1.831 1.069 1.00 . A A . 16 LEU HB2 1 1
41 20231 1 1 16 LEU HB3 H -0.627 -1.739 -0.585 1.00 . A A . 16 LEU HB3 1 1
41 20232 1 1 16 LEU HD11 H -1.234 -4.257 0.959 1.00 . A A . 16 LEU HD11 1 1
41 20233 1 1 16 LEU HD12 H -0.510 -3.688 2.463 1.00 . A A . 16 LEU HD12 1 1
41 20234 1 1 16 LEU HD13 H 0.258 -4.986 1.551 1.00 . A A . 16 LEU HD13 1 1
41 20235 1 1 16 LEU HD21 H 1.383 -2.867 -1.267 1.00 . A A . 16 LEU HD21 1 1
41 20236 1 1 16 LEU HD22 H 0.047 -4.015 -1.165 1.00 . A A . 16 LEU HD22 1 1
41 20237 1 1 16 LEU HD23 H 1.624 -4.437 -0.498 1.00 . A A . 16 LEU HD23 1 1
41 20238 1 1 16 LEU HG H 1.395 -2.771 1.254 1.00 . A A . 16 LEU HG 1 1
41 20239 1 1 16 LEU N N -0.496 0.608 0.604 1.00 . A A . 16 LEU N 1 1
41 20240 1 1 16 LEU O O 2.796 -0.603 0.271 1.00 . A A . 16 LEU O 1 1
41 20241 1 1 17 LEU C C 3.483 1.383 -1.741 1.00 . A A . 17 LEU C 1 1
41 20242 1 1 17 LEU CA C 2.552 0.295 -2.280 1.00 . A A . 17 LEU CA 1 1
41 20243 1 1 17 LEU CB C 1.885 0.745 -3.584 1.00 . A A . 17 LEU CB 1 1
41 20244 1 1 17 LEU CD1 C 2.757 -1.020 -5.125 1.00 . A A . 17 LEU CD1 1 1
41 20245 1 1 17 LEU CD2 C 2.388 1.304 -5.967 1.00 . A A . 17 LEU CD2 1 1
41 20246 1 1 17 LEU CG C 2.821 0.465 -4.763 1.00 . A A . 17 LEU CG 1 1
41 20247 1 1 17 LEU H H 0.510 0.280 -1.581 1.00 . A A . 17 LEU H 1 1
41 20248 1 1 17 LEU HA H 3.093 -0.616 -2.433 1.00 . A A . 17 LEU HA 1 1
41 20249 1 1 17 LEU HB2 H 0.961 0.204 -3.721 1.00 . A A . 17 LEU HB2 1 1
41 20250 1 1 17 LEU HB3 H 1.679 1.804 -3.536 1.00 . A A . 17 LEU HB3 1 1
41 20251 1 1 17 LEU HD11 H 3.233 -1.177 -6.081 1.00 . A A . 17 LEU HD11 1 1
41 20252 1 1 17 LEU HD12 H 1.724 -1.332 -5.181 1.00 . A A . 17 LEU HD12 1 1
41 20253 1 1 17 LEU HD13 H 3.266 -1.598 -4.369 1.00 . A A . 17 LEU HD13 1 1
41 20254 1 1 17 LEU HD21 H 1.417 0.972 -6.307 1.00 . A A . 17 LEU HD21 1 1
41 20255 1 1 17 LEU HD22 H 3.107 1.186 -6.764 1.00 . A A . 17 LEU HD22 1 1
41 20256 1 1 17 LEU HD23 H 2.333 2.343 -5.681 1.00 . A A . 17 LEU HD23 1 1
41 20257 1 1 17 LEU HG H 3.834 0.723 -4.487 1.00 . A A . 17 LEU HG 1 1
41 20258 1 1 17 LEU N N 1.429 0.079 -1.317 1.00 . A A . 17 LEU N 1 1
41 20259 1 1 17 LEU O O 4.687 1.328 -1.905 1.00 . A A . 17 LEU O 1 1
41 20260 1 1 18 LEU C C 4.586 2.907 0.664 1.00 . A A . 18 LEU C 1 1
41 20261 1 1 18 LEU CA C 3.747 3.456 -0.492 1.00 . A A . 18 LEU CA 1 1
41 20262 1 1 18 LEU CB C 2.738 4.497 0.009 1.00 . A A . 18 LEU CB 1 1
41 20263 1 1 18 LEU CD1 C 2.350 6.965 -0.123 1.00 . A A . 18 LEU CD1 1 1
41 20264 1 1 18 LEU CD2 C 4.072 6.057 1.445 1.00 . A A . 18 LEU CD2 1 1
41 20265 1 1 18 LEU CG C 3.405 5.875 0.076 1.00 . A A . 18 LEU CG 1 1
41 20266 1 1 18 LEU H H 1.950 2.357 -0.955 1.00 . A A . 18 LEU H 1 1
41 20267 1 1 18 LEU HA H 4.380 3.885 -1.241 1.00 . A A . 18 LEU HA 1 1
41 20268 1 1 18 LEU HB2 H 1.898 4.537 -0.671 1.00 . A A . 18 LEU HB2 1 1
41 20269 1 1 18 LEU HB3 H 2.390 4.219 0.992 1.00 . A A . 18 LEU HB3 1 1
41 20270 1 1 18 LEU HD11 H 1.797 6.770 -1.030 1.00 . A A . 18 LEU HD11 1 1
41 20271 1 1 18 LEU HD12 H 2.835 7.927 -0.197 1.00 . A A . 18 LEU HD12 1 1
41 20272 1 1 18 LEU HD13 H 1.671 6.968 0.718 1.00 . A A . 18 LEU HD13 1 1
41 20273 1 1 18 LEU HD21 H 3.978 7.086 1.757 1.00 . A A . 18 LEU HD21 1 1
41 20274 1 1 18 LEU HD22 H 5.118 5.796 1.372 1.00 . A A . 18 LEU HD22 1 1
41 20275 1 1 18 LEU HD23 H 3.591 5.416 2.168 1.00 . A A . 18 LEU HD23 1 1
41 20276 1 1 18 LEU HG H 4.151 5.952 -0.703 1.00 . A A . 18 LEU HG 1 1
41 20277 1 1 18 LEU N N 2.920 2.359 -1.079 1.00 . A A . 18 LEU N 1 1
41 20278 1 1 18 LEU O O 5.730 3.280 0.846 1.00 . A A . 18 LEU O 1 1
41 20279 1 1 19 ALA C C 5.941 0.549 2.025 1.00 . A A . 19 ALA C 1 1
41 20280 1 1 19 ALA CA C 4.785 1.402 2.567 1.00 . A A . 19 ALA CA 1 1
41 20281 1 1 19 ALA CB C 3.772 0.527 3.310 1.00 . A A . 19 ALA CB 1 1
41 20282 1 1 19 ALA H H 3.107 1.716 1.240 1.00 . A A . 19 ALA H 1 1
41 20283 1 1 19 ALA HA H 5.160 2.173 3.222 1.00 . A A . 19 ALA HA 1 1
41 20284 1 1 19 ALA HB1 H 4.298 -0.197 3.916 1.00 . A A . 19 ALA HB1 1 1
41 20285 1 1 19 ALA HB2 H 3.146 0.014 2.596 1.00 . A A . 19 ALA HB2 1 1
41 20286 1 1 19 ALA HB3 H 3.158 1.149 3.946 1.00 . A A . 19 ALA HB3 1 1
41 20287 1 1 19 ALA N N 4.026 2.005 1.427 1.00 . A A . 19 ALA N 1 1
41 20288 1 1 19 ALA O O 7.025 0.535 2.579 1.00 . A A . 19 ALA O 1 1
41 20289 1 1 20 ALA C C 7.937 -0.101 -0.171 1.00 . A A . 20 ALA C 1 1
41 20290 1 1 20 ALA CA C 6.797 -0.993 0.340 1.00 . A A . 20 ALA CA 1 1
41 20291 1 1 20 ALA CB C 6.132 -1.736 -0.823 1.00 . A A . 20 ALA CB 1 1
41 20292 1 1 20 ALA H H 4.833 -0.111 0.507 1.00 . A A . 20 ALA H 1 1
41 20293 1 1 20 ALA HA H 7.168 -1.699 1.066 1.00 . A A . 20 ALA HA 1 1
41 20294 1 1 20 ALA HB1 H 5.560 -2.568 -0.437 1.00 . A A . 20 ALA HB1 1 1
41 20295 1 1 20 ALA HB2 H 6.892 -2.102 -1.497 1.00 . A A . 20 ALA HB2 1 1
41 20296 1 1 20 ALA HB3 H 5.474 -1.062 -1.352 1.00 . A A . 20 ALA HB3 1 1
41 20297 1 1 20 ALA N N 5.715 -0.149 0.937 1.00 . A A . 20 ALA N 1 1
41 20298 1 1 20 ALA O O 9.101 -0.428 -0.029 1.00 . A A . 20 ALA O 1 1
41 20299 1 1 21 GLY C C 9.500 2.480 -0.096 1.00 . A A . 21 GLY C 1 1
41 20300 1 1 21 GLY CA C 8.662 1.956 -1.268 1.00 . A A . 21 GLY CA 1 1
41 20301 1 1 21 GLY H H 6.662 1.271 -0.851 1.00 . A A . 21 GLY H 1 1
41 20302 1 1 21 GLY HA2 H 9.301 1.425 -1.961 1.00 . A A . 21 GLY HA2 1 1
41 20303 1 1 21 GLY HA3 H 8.196 2.788 -1.773 1.00 . A A . 21 GLY HA3 1 1
41 20304 1 1 21 GLY N N 7.607 1.029 -0.756 1.00 . A A . 21 GLY N 1 1
41 20305 1 1 21 GLY O O 10.706 2.601 -0.196 1.00 . A A . 21 GLY O 1 1
41 20306 1 1 22 VAL C C 10.622 2.218 2.678 1.00 . A A . 22 VAL C 1 1
41 20307 1 1 22 VAL CA C 9.630 3.290 2.204 1.00 . A A . 22 VAL CA 1 1
41 20308 1 1 22 VAL CB C 8.569 3.567 3.279 1.00 . A A . 22 VAL CB 1 1
41 20309 1 1 22 VAL CG1 C 9.249 4.024 4.575 1.00 . A A . 22 VAL CG1 1 1
41 20310 1 1 22 VAL CG2 C 7.619 4.670 2.796 1.00 . A A . 22 VAL CG2 1 1
41 20311 1 1 22 VAL H H 7.896 2.669 1.071 1.00 . A A . 22 VAL H 1 1
41 20312 1 1 22 VAL HA H 10.152 4.201 1.954 1.00 . A A . 22 VAL HA 1 1
41 20313 1 1 22 VAL HB H 8.007 2.664 3.470 1.00 . A A . 22 VAL HB 1 1
41 20314 1 1 22 VAL HG11 H 9.896 4.864 4.366 1.00 . A A . 22 VAL HG11 1 1
41 20315 1 1 22 VAL HG12 H 9.833 3.212 4.981 1.00 . A A . 22 VAL HG12 1 1
41 20316 1 1 22 VAL HG13 H 8.497 4.319 5.291 1.00 . A A . 22 VAL HG13 1 1
41 20317 1 1 22 VAL HG21 H 7.866 5.599 3.288 1.00 . A A . 22 VAL HG21 1 1
41 20318 1 1 22 VAL HG22 H 6.602 4.397 3.034 1.00 . A A . 22 VAL HG22 1 1
41 20319 1 1 22 VAL HG23 H 7.719 4.790 1.728 1.00 . A A . 22 VAL HG23 1 1
41 20320 1 1 22 VAL N N 8.870 2.782 1.016 1.00 . A A . 22 VAL N 1 1
41 20321 1 1 22 VAL O O 11.766 2.509 2.978 1.00 . A A . 22 VAL O 1 1
41 20322 1 1 23 GLY C C 12.233 -0.288 2.150 1.00 . A A . 23 GLY C 1 1
41 20323 1 1 23 GLY CA C 11.104 -0.121 3.173 1.00 . A A . 23 GLY CA 1 1
41 20324 1 1 23 GLY H H 9.269 0.770 2.477 1.00 . A A . 23 GLY H 1 1
41 20325 1 1 23 GLY HA2 H 11.524 0.123 4.139 1.00 . A A . 23 GLY HA2 1 1
41 20326 1 1 23 GLY HA3 H 10.549 -1.044 3.245 1.00 . A A . 23 GLY HA3 1 1
41 20327 1 1 23 GLY N N 10.193 0.979 2.734 1.00 . A A . 23 GLY N 1 1
41 20328 1 1 23 GLY O O 13.389 -0.416 2.508 1.00 . A A . 23 GLY O 1 1
41 20329 1 1 24 ILE C C 13.901 0.796 -0.134 1.00 . A A . 24 ILE C 1 1
41 20330 1 1 24 ILE CA C 12.964 -0.420 -0.171 1.00 . A A . 24 ILE CA 1 1
41 20331 1 1 24 ILE CB C 12.210 -0.499 -1.508 1.00 . A A . 24 ILE CB 1 1
41 20332 1 1 24 ILE CD1 C 10.594 -1.881 -2.834 1.00 . A A . 24 ILE CD1 1 1
41 20333 1 1 24 ILE CG1 C 11.557 -1.880 -1.644 1.00 . A A . 24 ILE CG1 1 1
41 20334 1 1 24 ILE CG2 C 13.185 -0.285 -2.672 1.00 . A A . 24 ILE CG2 1 1
41 20335 1 1 24 ILE H H 10.968 -0.162 0.615 1.00 . A A . 24 ILE H 1 1
41 20336 1 1 24 ILE HA H 13.530 -1.328 -0.008 1.00 . A A . 24 ILE HA 1 1
41 20337 1 1 24 ILE HB H 11.447 0.266 -1.535 1.00 . A A . 24 ILE HB 1 1
41 20338 1 1 24 ILE HD11 H 9.972 -2.763 -2.793 1.00 . A A . 24 ILE HD11 1 1
41 20339 1 1 24 ILE HD12 H 11.158 -1.881 -3.755 1.00 . A A . 24 ILE HD12 1 1
41 20340 1 1 24 ILE HD13 H 9.970 -1.000 -2.794 1.00 . A A . 24 ILE HD13 1 1
41 20341 1 1 24 ILE HG12 H 12.323 -2.625 -1.800 1.00 . A A . 24 ILE HG12 1 1
41 20342 1 1 24 ILE HG13 H 11.011 -2.109 -0.741 1.00 . A A . 24 ILE HG13 1 1
41 20343 1 1 24 ILE HG21 H 13.464 0.757 -2.721 1.00 . A A . 24 ILE HG21 1 1
41 20344 1 1 24 ILE HG22 H 12.710 -0.575 -3.598 1.00 . A A . 24 ILE HG22 1 1
41 20345 1 1 24 ILE HG23 H 14.069 -0.887 -2.516 1.00 . A A . 24 ILE HG23 1 1
41 20346 1 1 24 ILE N N 11.907 -0.275 0.878 1.00 . A A . 24 ILE N 1 1
41 20347 1 1 24 ILE O O 15.088 0.667 -0.349 1.00 . A A . 24 ILE O 1 1
41 20348 1 1 25 TYR C C 15.283 2.991 1.376 1.00 . A A . 25 TYR C 1 1
41 20349 1 1 25 TYR CA C 14.279 3.171 0.231 1.00 . A A . 25 TYR CA 1 1
41 20350 1 1 25 TYR CB C 13.366 4.367 0.496 1.00 . A A . 25 TYR CB 1 1
41 20351 1 1 25 TYR CD1 C 14.014 6.140 -1.176 1.00 . A A . 25 TYR CD1 1 1
41 20352 1 1 25 TYR CD2 C 14.868 6.304 1.087 1.00 . A A . 25 TYR CD2 1 1
41 20353 1 1 25 TYR CE1 C 14.693 7.315 -1.518 1.00 . A A . 25 TYR CE1 1 1
41 20354 1 1 25 TYR CE2 C 15.550 7.478 0.745 1.00 . A A . 25 TYR CE2 1 1
41 20355 1 1 25 TYR CG C 14.100 5.635 0.127 1.00 . A A . 25 TYR CG 1 1
41 20356 1 1 25 TYR CZ C 15.461 7.984 -0.557 1.00 . A A . 25 TYR CZ 1 1
41 20357 1 1 25 TYR H H 12.428 2.057 0.346 1.00 . A A . 25 TYR H 1 1
41 20358 1 1 25 TYR HA H 14.800 3.304 -0.705 1.00 . A A . 25 TYR HA 1 1
41 20359 1 1 25 TYR HB2 H 12.471 4.279 -0.103 1.00 . A A . 25 TYR HB2 1 1
41 20360 1 1 25 TYR HB3 H 13.100 4.396 1.542 1.00 . A A . 25 TYR HB3 1 1
41 20361 1 1 25 TYR HD1 H 13.425 5.622 -1.918 1.00 . A A . 25 TYR HD1 1 1
41 20362 1 1 25 TYR HD2 H 14.941 5.911 2.091 1.00 . A A . 25 TYR HD2 1 1
41 20363 1 1 25 TYR HE1 H 14.627 7.705 -2.523 1.00 . A A . 25 TYR HE1 1 1
41 20364 1 1 25 TYR HE2 H 16.141 7.994 1.486 1.00 . A A . 25 TYR HE2 1 1
41 20365 1 1 25 TYR HH H 17.020 8.903 -1.163 1.00 . A A . 25 TYR HH 1 1
41 20366 1 1 25 TYR N N 13.387 1.971 0.159 1.00 . A A . 25 TYR N 1 1
41 20367 1 1 25 TYR O O 16.380 3.514 1.337 1.00 . A A . 25 TYR O 1 1
41 20368 1 1 25 TYR OH O 16.130 9.143 -0.894 1.00 . A A . 25 TYR OH 1 1
41 20369 1 1 26 LEU C C 16.901 0.930 3.064 1.00 . A A . 26 LEU C 1 1
41 20370 1 1 26 LEU CA C 15.870 1.977 3.508 1.00 . A A . 26 LEU CA 1 1
41 20371 1 1 26 LEU CB C 15.006 1.431 4.653 1.00 . A A . 26 LEU CB 1 1
41 20372 1 1 26 LEU CD1 C 16.169 2.956 6.270 1.00 . A A . 26 LEU CD1 1 1
41 20373 1 1 26 LEU CD2 C 14.073 3.710 5.132 1.00 . A A . 26 LEU CD2 1 1
41 20374 1 1 26 LEU CG C 14.809 2.507 5.730 1.00 . A A . 26 LEU CG 1 1
41 20375 1 1 26 LEU H H 14.044 1.801 2.381 1.00 . A A . 26 LEU H 1 1
41 20376 1 1 26 LEU HA H 16.359 2.890 3.807 1.00 . A A . 26 LEU HA 1 1
41 20377 1 1 26 LEU HB2 H 14.044 1.132 4.263 1.00 . A A . 26 LEU HB2 1 1
41 20378 1 1 26 LEU HB3 H 15.495 0.573 5.091 1.00 . A A . 26 LEU HB3 1 1
41 20379 1 1 26 LEU HD11 H 16.569 3.735 5.637 1.00 . A A . 26 LEU HD11 1 1
41 20380 1 1 26 LEU HD12 H 16.849 2.116 6.282 1.00 . A A . 26 LEU HD12 1 1
41 20381 1 1 26 LEU HD13 H 16.050 3.335 7.275 1.00 . A A . 26 LEU HD13 1 1
41 20382 1 1 26 LEU HD21 H 14.016 4.499 5.868 1.00 . A A . 26 LEU HD21 1 1
41 20383 1 1 26 LEU HD22 H 13.075 3.415 4.843 1.00 . A A . 26 LEU HD22 1 1
41 20384 1 1 26 LEU HD23 H 14.608 4.066 4.264 1.00 . A A . 26 LEU HD23 1 1
41 20385 1 1 26 LEU HG H 14.224 2.094 6.540 1.00 . A A . 26 LEU HG 1 1
41 20386 1 1 26 LEU N N 14.925 2.229 2.381 1.00 . A A . 26 LEU N 1 1
41 20387 1 1 26 LEU O O 18.005 0.876 3.572 1.00 . A A . 26 LEU O 1 1
41 20388 1 1 27 LEU C C 17.483 -0.979 0.057 1.00 . A A . 27 LEU C 1 1
41 20389 1 1 27 LEU CA C 17.486 -0.941 1.600 1.00 . A A . 27 LEU CA 1 1
41 20390 1 1 27 LEU CB C 16.936 -2.252 2.166 1.00 . A A . 27 LEU CB 1 1
41 20391 1 1 27 LEU CD1 C 18.780 -3.133 3.614 1.00 . A A . 27 LEU CD1 1 1
41 20392 1 1 27 LEU CD2 C 17.485 -4.692 2.153 1.00 . A A . 27 LEU CD2 1 1
41 20393 1 1 27 LEU CG C 18.067 -3.281 2.268 1.00 . A A . 27 LEU CG 1 1
41 20394 1 1 27 LEU H H 15.649 0.174 1.709 1.00 . A A . 27 LEU H 1 1
41 20395 1 1 27 LEU HA H 18.482 -0.765 1.974 1.00 . A A . 27 LEU HA 1 1
41 20396 1 1 27 LEU HB2 H 16.518 -2.074 3.146 1.00 . A A . 27 LEU HB2 1 1
41 20397 1 1 27 LEU HB3 H 16.164 -2.629 1.510 1.00 . A A . 27 LEU HB3 1 1
41 20398 1 1 27 LEU HD11 H 19.052 -2.098 3.765 1.00 . A A . 27 LEU HD11 1 1
41 20399 1 1 27 LEU HD12 H 19.671 -3.743 3.619 1.00 . A A . 27 LEU HD12 1 1
41 20400 1 1 27 LEU HD13 H 18.121 -3.451 4.408 1.00 . A A . 27 LEU HD13 1 1
41 20401 1 1 27 LEU HD21 H 18.290 -5.413 2.136 1.00 . A A . 27 LEU HD21 1 1
41 20402 1 1 27 LEU HD22 H 16.911 -4.771 1.241 1.00 . A A . 27 LEU HD22 1 1
41 20403 1 1 27 LEU HD23 H 16.844 -4.887 3.000 1.00 . A A . 27 LEU HD23 1 1
41 20404 1 1 27 LEU HG H 18.775 -3.117 1.468 1.00 . A A . 27 LEU HG 1 1
41 20405 1 1 27 LEU N N 16.543 0.103 2.103 1.00 . A A . 27 LEU N 1 1
41 20406 1 1 27 LEU O O 17.212 -2.011 -0.529 1.00 . A A . 27 LEU O 1 1
41 20407 1 1 28 PRO C C 19.206 -0.097 -2.585 1.00 . A A . 28 PRO C 1 1
41 20408 1 1 28 PRO CA C 17.803 0.218 -2.037 1.00 . A A . 28 PRO CA 1 1
41 20409 1 1 28 PRO CB C 17.410 1.668 -2.309 1.00 . A A . 28 PRO CB 1 1
41 20410 1 1 28 PRO CD C 18.111 1.444 0.026 1.00 . A A . 28 PRO CD 1 1
41 20411 1 1 28 PRO CG C 17.770 2.437 -1.066 1.00 . A A . 28 PRO CG 1 1
41 20412 1 1 28 PRO HA H 17.070 -0.447 -2.462 1.00 . A A . 28 PRO HA 1 1
41 20413 1 1 28 PRO HB2 H 17.958 2.050 -3.160 1.00 . A A . 28 PRO HB2 1 1
41 20414 1 1 28 PRO HB3 H 16.348 1.737 -2.487 1.00 . A A . 28 PRO HB3 1 1
41 20415 1 1 28 PRO HD2 H 19.164 1.498 0.268 1.00 . A A . 28 PRO HD2 1 1
41 20416 1 1 28 PRO HD3 H 17.515 1.623 0.898 1.00 . A A . 28 PRO HD3 1 1
41 20417 1 1 28 PRO HG2 H 18.617 3.077 -1.263 1.00 . A A . 28 PRO HG2 1 1
41 20418 1 1 28 PRO HG3 H 16.928 3.036 -0.756 1.00 . A A . 28 PRO HG3 1 1
41 20419 1 1 28 PRO N N 17.779 0.145 -0.561 1.00 . A A . 28 PRO N 1 1
41 20420 1 1 28 PRO O O 19.359 -0.453 -3.738 1.00 . A A . 28 PRO O 1 1
41 20421 1 1 29 ASN C C 21.996 -1.719 -1.941 1.00 . A A . 29 ASN C 1 1
41 20422 1 1 29 ASN CA C 21.614 -0.264 -2.246 1.00 . A A . 29 ASN CA 1 1
41 20423 1 1 29 ASN CB C 22.518 0.698 -1.466 1.00 . A A . 29 ASN CB 1 1
41 20424 1 1 29 ASN CG C 22.112 2.146 -1.753 1.00 . A A . 29 ASN CG 1 1
41 20425 1 1 29 ASN H H 20.078 0.318 -0.845 1.00 . A A . 29 ASN H 1 1
41 20426 1 1 29 ASN HA H 21.698 -0.067 -3.303 1.00 . A A . 29 ASN HA 1 1
41 20427 1 1 29 ASN HB2 H 22.422 0.500 -0.408 1.00 . A A . 29 ASN HB2 1 1
41 20428 1 1 29 ASN HB3 H 23.544 0.548 -1.767 1.00 . A A . 29 ASN HB3 1 1
41 20429 1 1 29 ASN HD21 H 22.381 2.745 0.122 1.00 . A A . 29 ASN HD21 1 1
41 20430 1 1 29 ASN HD22 H 21.859 3.946 -0.958 1.00 . A A . 29 ASN HD22 1 1
41 20431 1 1 29 ASN N N 20.226 0.030 -1.770 1.00 . A A . 29 ASN N 1 1
41 20432 1 1 29 ASN ND2 N 22.117 3.018 -0.783 1.00 . A A . 29 ASN ND2 1 1
41 20433 1 1 29 ASN O O 22.857 -2.286 -2.585 1.00 . A A . 29 ASN O 1 1
41 20434 1 1 29 ASN OD1 O 21.783 2.490 -2.872 1.00 . A A . 29 ASN OD1 1 1
41 20435 1 1 30 ARG C C 20.429 -4.508 -0.194 1.00 . A A . 30 ARG C 1 1
41 20436 1 1 30 ARG CA C 21.699 -3.743 -0.612 1.00 . A A . 30 ARG CA 1 1
41 20437 1 1 30 ARG CB C 22.695 -3.641 0.554 1.00 . A A . 30 ARG CB 1 1
41 20438 1 1 30 ARG CD C 22.778 -3.283 3.032 1.00 . A A . 30 ARG CD 1 1
41 20439 1 1 30 ARG CG C 22.048 -2.911 1.738 1.00 . A A . 30 ARG CG 1 1
41 20440 1 1 30 ARG CZ C 24.969 -2.687 3.883 1.00 . A A . 30 ARG CZ 1 1
41 20441 1 1 30 ARG H H 20.679 -1.849 -0.451 1.00 . A A . 30 ARG H 1 1
41 20442 1 1 30 ARG HA H 22.168 -4.233 -1.451 1.00 . A A . 30 ARG HA 1 1
41 20443 1 1 30 ARG HB2 H 22.989 -4.634 0.860 1.00 . A A . 30 ARG HB2 1 1
41 20444 1 1 30 ARG HB3 H 23.568 -3.092 0.231 1.00 . A A . 30 ARG HB3 1 1
41 20445 1 1 30 ARG HD2 H 22.147 -3.081 3.888 1.00 . A A . 30 ARG HD2 1 1
41 20446 1 1 30 ARG HD3 H 23.069 -4.321 3.015 1.00 . A A . 30 ARG HD3 1 1
41 20447 1 1 30 ARG HE H 24.053 -1.636 2.468 1.00 . A A . 30 ARG HE 1 1
41 20448 1 1 30 ARG HG2 H 22.110 -1.845 1.579 1.00 . A A . 30 ARG HG2 1 1
41 20449 1 1 30 ARG HG3 H 21.011 -3.203 1.816 1.00 . A A . 30 ARG HG3 1 1
41 20450 1 1 30 ARG HH11 H 24.201 -1.620 5.396 1.00 . A A . 30 ARG HH11 1 1
41 20451 1 1 30 ARG HH12 H 25.706 -2.408 5.727 1.00 . A A . 30 ARG HH12 1 1
41 20452 1 1 30 ARG HH21 H 25.965 -3.817 2.560 1.00 . A A . 30 ARG HH21 1 1
41 20453 1 1 30 ARG HH22 H 26.709 -3.657 4.116 1.00 . A A . 30 ARG HH22 1 1
41 20454 1 1 30 ARG N N 21.368 -2.325 -0.961 1.00 . A A . 30 ARG N 1 1
41 20455 1 1 30 ARG NE N 23.990 -2.413 3.063 1.00 . A A . 30 ARG NE 1 1
41 20456 1 1 30 ARG NH1 N 24.958 -2.201 5.097 1.00 . A A . 30 ARG NH1 1 1
41 20457 1 1 30 ARG NH2 N 25.958 -3.446 3.489 1.00 . A A . 30 ARG NH2 1 1
41 20458 1 1 30 ARG O O 19.359 -4.146 -0.660 1.00 . A A . 30 ARG O 1 1
41 20459 1 1 30 ARG OXT O 20.548 -5.448 0.578 1.00 . A A . 30 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:49:08 PM GMT (wattos1)