NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560554 |
2ls9   |
18418 | cing | 4-filtered-FRED | STAR | entry | full | 156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls9
# This FRED archive file contains, for PDB entry <2ls9>:
#
# - 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_2ls9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2718.18
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 $Pleurocidin A . 1 1
stop_
save_
save_Pleurocidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Pleurocidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GWGSFFKKAAHVGKHVGKAALTHYL
_Entity.Number_of_monomers 25
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 GLY . 1 1
2 TRP . 1 1
3 GLY . 1 1
4 SER . 1 1
5 PHE . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 HIS . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 THR . 1 1
23 HIS . 1 1
24 TYR . 1 1
25 LEU . 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
GLY 1 1 1 1
TRP 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
PHE 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
HIS 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
HIS 23 23 1 1
TYR 24 24 1 1
LEU 25 25 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
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 GLY H1 . 1 . HT# 1 1
1 1 2 1 1 2 TRP H . 2 . HN 1 1
2 1 1 1 1 2 TRP H . 2 . HN 1 1
2 1 2 1 1 3 GLY H . 3 . HN 1 1
3 1 1 1 1 2 TRP HA . 2 . HA 1 1
3 1 2 1 1 4 SER H . 4 . HN 1 1
4 1 1 1 1 2 TRP HA . 2 . HA 1 1
4 1 2 1 1 5 PHE H . 5 . HN 1 1
5 1 1 1 1 3 GLY H . 3 . HN 1 1
5 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
6 1 1 1 1 3 GLY H . 3 . HN 1 1
6 1 2 1 1 4 SER H . 4 . HN 1 1
7 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
7 1 2 1 1 5 PHE H . 5 . HN 1 1
8 1 1 1 1 4 SER H . 4 . HN 1 1
8 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
9 1 1 1 1 4 SER H . 4 . HN 1 1
9 1 2 1 1 5 PHE H . 5 . HN 1 1
10 1 1 1 1 4 SER HA . 4 . HA 1 1
10 1 2 1 1 5 PHE H . 5 . HN 1 1
11 1 1 1 1 5 PHE H . 5 . HN 1 1
11 1 2 1 1 5 PHE HA . 5 . HA 1 1
12 1 1 1 1 5 PHE H . 5 . HN 1 1
12 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
13 1 1 1 1 5 PHE HA . 5 . HA 1 1
13 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
14 1 1 1 1 5 PHE HA . 5 . HA 1 1
14 1 2 1 1 6 PHE H . 6 . HN 1 1
15 1 1 1 1 5 PHE HA . 5 . HA 1 1
15 1 2 1 1 8 LYS H . 8 . HN 1 1
16 1 1 1 1 6 PHE H . 6 . HN 1 1
16 1 2 1 1 6 PHE HA . 6 . HA 1 1
17 1 1 1 1 6 PHE H . 6 . HN 1 1
17 1 2 1 1 6 PHE QB . 6 . HB2 1 1
18 1 1 1 1 6 PHE HA . 6 . HA 1 1
18 1 2 1 1 6 PHE QB . 6 . HB2 1 1
19 1 1 1 1 7 LYS H . 7 . HN 1 1
19 1 2 1 1 7 LYS HA . 7 . HA 1 1
20 1 1 1 1 7 LYS H . 7 . HN 1 1
20 1 2 1 1 7 LYS QB . 7 . HB2 1 1
21 1 1 1 1 7 LYS H . 7 . HN 1 1
21 1 2 1 1 7 LYS QD . 7 . HD2 1 1
22 1 1 1 1 7 LYS H . 7 . HN 1 1
22 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
23 1 1 1 1 7 LYS H . 7 . HN 1 1
23 1 2 1 1 8 LYS H . 8 . HN 1 1
24 1 1 1 1 7 LYS HA . 7 . HA 1 1
24 1 2 1 1 7 LYS QB . 7 . HB2 1 1
25 1 1 1 1 7 LYS HA . 7 . HA 1 1
25 1 2 1 1 7 LYS QD . 7 . HD2 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 7 LYS QE . 7 . HE# 1 1
27 1 1 1 1 7 LYS HA . 7 . HA 1 1
27 1 2 1 1 8 LYS H . 8 . HN 1 1
28 1 1 1 1 7 LYS QB . 7 . HB2 1 1
28 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
29 1 1 1 1 7 LYS QD . 7 . HD2 1 1
29 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
30 1 1 1 1 7 LYS HE2 . 7 . HE2 1 1
30 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
31 1 1 1 1 8 LYS H . 8 . HN 1 1
31 1 2 1 1 8 LYS HA . 8 . HA 1 1
32 1 1 1 1 8 LYS H . 8 . HN 1 1
32 1 2 1 1 8 LYS QB . 8 . HB2 1 1
33 1 1 1 1 8 LYS H . 8 . HN 1 1
33 1 2 1 1 8 LYS QD . 8 . HD2 1 1
34 1 1 1 1 8 LYS H . 8 . HN 1 1
34 1 2 1 1 8 LYS QG . 8 . HG2 1 1
35 1 1 1 1 8 LYS H . 8 . HN 1 1
35 1 2 1 1 9 ALA H . 9 . HN 1 1
36 1 1 1 1 8 LYS H . 8 . HN 1 1
36 1 2 1 1 9 ALA MB . 9 . HB# 1 1
37 1 1 1 1 8 LYS HA . 8 . HA 1 1
37 1 2 1 1 8 LYS QB . 8 . HB2 1 1
38 1 1 1 1 8 LYS HA . 8 . HA 1 1
38 1 2 1 1 8 LYS QD . 8 . HD2 1 1
39 1 1 1 1 8 LYS HA . 8 . HA 1 1
39 1 2 1 1 8 LYS QG . 8 . HG2 1 1
40 1 1 1 1 8 LYS HA . 8 . HA 1 1
40 1 2 1 1 9 ALA H . 9 . HN 1 1
41 1 1 1 1 8 LYS HA . 8 . HA 1 1
41 1 2 1 1 11 HIS H . 11 . HN 1 1
42 1 1 1 1 8 LYS HA . 8 . HA 1 1
42 1 2 1 1 12 VAL H . 12 . HN 1 1
43 1 1 1 1 8 LYS QB . 8 . HB2 1 1
43 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
44 1 1 1 1 8 LYS QD . 8 . HD2 1 1
44 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
45 1 1 1 1 8 LYS HE2 . 8 . HE2 1 1
45 1 2 1 1 8 LYS QG . 8 . HG2 1 1
46 1 1 1 1 9 ALA H . 9 . HN 1 1
46 1 2 1 1 9 ALA HA . 9 . HA 1 1
47 1 1 1 1 9 ALA H . 9 . HN 1 1
47 1 2 1 1 9 ALA MB . 9 . HB# 1 1
48 1 1 1 1 9 ALA HA . 9 . HA 1 1
48 1 2 1 1 9 ALA MB . 9 . HB# 1 1
49 1 1 1 1 9 ALA MB . 9 . HB# 1 1
49 1 2 1 1 10 ALA H . 10 . HN 1 1
50 1 1 1 1 10 ALA H . 10 . HN 1 1
50 1 2 1 1 10 ALA HA . 10 . HA 1 1
51 1 1 1 1 10 ALA H . 10 . HN 1 1
51 1 2 1 1 10 ALA MB . 10 . HB# 1 1
52 1 1 1 1 10 ALA H . 10 . HN 1 1
52 1 2 1 1 11 HIS H . 11 . HN 1 1
53 1 1 1 1 10 ALA HA . 10 . HA 1 1
53 1 2 1 1 10 ALA MB . 10 . HB# 1 1
54 1 1 1 1 10 ALA HA . 10 . HA 1 1
54 1 2 1 1 11 HIS H . 11 . HN 1 1
55 1 1 1 1 10 ALA HA . 10 . HA 1 1
55 1 2 1 1 13 GLY H . 13 . HN 1 1
56 1 1 1 1 10 ALA MB . 10 . HB# 1 1
56 1 2 1 1 11 HIS H . 11 . HN 1 1
57 1 1 1 1 11 HIS H . 11 . HN 1 1
57 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
58 1 1 1 1 11 HIS H . 11 . HN 1 1
58 1 2 1 1 12 VAL H . 12 . HN 1 1
59 1 1 1 1 11 HIS HA . 11 . HA 1 1
59 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
60 1 1 1 1 11 HIS HA . 11 . HA 1 1
60 1 2 1 1 11 HIS HE1 . 11 . HE1 1 1
61 1 1 1 1 11 HIS HA . 11 . HA 1 1
61 1 2 1 1 12 VAL H . 12 . HN 1 1
62 1 1 1 1 11 HIS HA . 11 . HA 1 1
62 1 2 1 1 14 LYS H . 14 . HN 1 1
63 1 1 1 1 11 HIS HB2 . 11 . HB2 1 1
63 1 2 1 1 12 VAL H . 12 . HN 1 1
64 1 1 1 1 12 VAL H . 12 . HN 1 1
64 1 2 1 1 12 VAL HB . 12 . HB 1 1
65 1 1 1 1 12 VAL H . 12 . HN 1 1
65 1 2 1 1 12 VAL MG2 . 12 . HG#2 1 1
66 1 1 1 1 12 VAL H . 12 . HN 1 1
66 1 2 1 1 13 GLY H . 13 . HN 1 1
67 1 1 1 1 12 VAL HA . 12 . HA 1 1
67 1 2 1 1 12 VAL HB . 12 . HB 1 1
68 1 1 1 1 12 VAL HA . 12 . HA 1 1
68 1 2 1 1 12 VAL MG2 . 12 . HG#2 1 1
69 1 1 1 1 12 VAL HA . 12 . HA 1 1
69 1 2 1 1 13 GLY H . 13 . HN 1 1
70 1 1 1 1 12 VAL HA . 12 . HA 1 1
70 1 2 1 1 15 HIS H . 15 . HN 1 1
71 1 1 1 1 12 VAL HB . 12 . HB 1 1
71 1 2 1 1 12 VAL MG2 . 12 . HG#2 1 1
72 1 1 1 1 12 VAL HB . 12 . HB 1 1
72 1 2 1 1 13 GLY H . 13 . HN 1 1
73 1 1 1 1 13 GLY H . 13 . HN 1 1
73 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
74 1 1 1 1 13 GLY H . 13 . HN 1 1
74 1 2 1 1 14 LYS H . 14 . HN 1 1
75 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
75 1 2 1 1 14 LYS H . 14 . HN 1 1
76 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
76 1 2 1 1 16 VAL H . 16 . HN 1 1
77 1 1 1 1 14 LYS H . 14 . HN 1 1
77 1 2 1 1 14 LYS HA . 14 . HA 1 1
78 1 1 1 1 14 LYS H . 14 . HN 1 1
78 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
79 1 1 1 1 14 LYS H . 14 . HN 1 1
79 1 2 1 1 14 LYS QG . 14 . HG2 1 1
80 1 1 1 1 14 LYS HA . 14 . HA 1 1
80 1 2 1 1 14 LYS HB3 . 14 . HB2 1 1
81 1 1 1 1 14 LYS HA . 14 . HA 1 1
81 1 2 1 1 15 HIS H . 15 . HN 1 1
82 1 1 1 1 14 LYS HA . 14 . HA 1 1
82 1 2 1 1 17 GLY H . 17 . HN 1 1
83 1 1 1 1 14 LYS HB3 . 14 . HB2 1 1
83 1 2 1 1 14 LYS HE3 . 14 . HE2 1 1
84 1 1 1 1 14 LYS QD . 14 . HD2 1 1
84 1 2 1 1 17 GLY H . 17 . HN 1 1
85 1 1 1 1 15 HIS H . 15 . HN 1 1
85 1 2 1 1 15 HIS HA . 15 . HA 1 1
86 1 1 1 1 15 HIS H . 15 . HN 1 1
86 1 2 1 1 15 HIS HB3 . 15 . HB2 1 1
87 1 1 1 1 15 HIS H . 15 . HN 1 1
87 1 2 1 1 16 VAL H . 16 . HN 1 1
88 1 1 1 1 15 HIS H . 15 . HN 1 1
88 1 2 1 1 16 VAL HB . 16 . HB 1 1
89 1 1 1 1 15 HIS HA . 15 . HA 1 1
89 1 2 1 1 16 VAL H . 16 . HN 1 1
90 1 1 1 1 15 HIS HB3 . 15 . HB2 1 1
90 1 2 1 1 16 VAL HA . 16 . HA 1 1
91 1 1 1 1 16 VAL H . 16 . HN 1 1
91 1 2 1 1 16 VAL HA . 16 . HA 1 1
92 1 1 1 1 16 VAL H . 16 . HN 1 1
92 1 2 1 1 16 VAL HB . 16 . HB 1 1
93 1 1 1 1 16 VAL H . 16 . HN 1 1
93 1 2 1 1 16 VAL MG2 . 16 . HG#2 1 1
94 1 1 1 1 16 VAL H . 16 . HN 1 1
94 1 2 1 1 17 GLY H . 17 . HN 1 1
95 1 1 1 1 16 VAL HA . 16 . HA 1 1
95 1 2 1 1 16 VAL HB . 16 . HB 1 1
96 1 1 1 1 16 VAL HA . 16 . HA 1 1
96 1 2 1 1 16 VAL MG2 . 16 . HG#2 1 1
97 1 1 1 1 16 VAL HA . 16 . HA 1 1
97 1 2 1 1 18 LYS H . 18 . HN 1 1
98 1 1 1 1 16 VAL HA . 16 . HA 1 1
98 1 2 1 1 19 ALA H . 19 . HN 1 1
99 1 1 1 1 16 VAL HB . 16 . HB 1 1
99 1 2 1 1 17 GLY H . 17 . HN 1 1
100 1 1 1 1 16 VAL HB . 16 . HB 1 1
100 1 2 1 1 18 LYS H . 18 . HN 1 1
101 1 1 1 1 17 GLY H . 17 . HN 1 1
101 1 2 1 1 17 GLY QA . 17 . HA2 1 1
102 1 1 1 1 17 GLY H . 17 . HN 1 1
102 1 2 1 1 18 LYS H . 18 . HN 1 1
103 1 1 1 1 17 GLY QA . 17 . HA2 1 1
103 1 2 1 1 18 LYS H . 18 . HN 1 1
104 1 1 1 1 17 GLY QA . 17 . HA2 1 1
104 1 2 1 1 20 ALA H . 20 . HN 1 1
105 1 1 1 1 18 LYS H . 18 . HN 1 1
105 1 2 1 1 18 LYS HA . 18 . HA 1 1
106 1 1 1 1 18 LYS H . 18 . HN 1 1
106 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
107 1 1 1 1 18 LYS H . 18 . HN 1 1
107 1 2 1 1 18 LYS QD . 18 . HD2 1 1
108 1 1 1 1 18 LYS H . 18 . HN 1 1
108 1 2 1 1 19 ALA H . 19 . HN 1 1
109 1 1 1 1 18 LYS HA . 18 . HA 1 1
109 1 2 1 1 19 ALA H . 19 . HN 1 1
110 1 1 1 1 18 LYS HA . 18 . HA 1 1
110 1 2 1 1 21 LEU H . 21 . HN 1 1
111 1 1 1 1 19 ALA H . 19 . HN 1 1
111 1 2 1 1 19 ALA HA . 19 . HA 1 1
112 1 1 1 1 19 ALA H . 19 . HN 1 1
112 1 2 1 1 19 ALA MB . 19 . HB# 1 1
113 1 1 1 1 19 ALA H . 19 . HN 1 1
113 1 2 1 1 20 ALA H . 20 . HN 1 1
114 1 1 1 1 19 ALA H . 19 . HN 1 1
114 1 2 1 1 21 LEU H . 21 . HN 1 1
115 1 1 1 1 19 ALA HA . 19 . HA 1 1
115 1 2 1 1 19 ALA MB . 19 . HB# 1 1
116 1 1 1 1 19 ALA HA . 19 . HA 1 1
116 1 2 1 1 20 ALA H . 20 . HN 1 1
117 1 1 1 1 19 ALA MB . 19 . HB# 1 1
117 1 2 1 1 20 ALA H . 20 . HN 1 1
118 1 1 1 1 20 ALA H . 20 . HN 1 1
118 1 2 1 1 20 ALA HA . 20 . HA 1 1
119 1 1 1 1 20 ALA H . 20 . HN 1 1
119 1 2 1 1 20 ALA MB . 20 . HB# 1 1
120 1 1 1 1 20 ALA H . 20 . HN 1 1
120 1 2 1 1 21 LEU H . 21 . HN 1 1
121 1 1 1 1 20 ALA H . 20 . HN 1 1
121 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
122 1 1 1 1 20 ALA H . 20 . HN 1 1
122 1 2 1 1 22 THR H . 22 . HN 1 1
123 1 1 1 1 20 ALA HA . 20 . HA 1 1
123 1 2 1 1 20 ALA MB . 20 . HB# 1 1
124 1 1 1 1 20 ALA HA . 20 . HA 1 1
124 1 2 1 1 23 HIS H . 23 . HN 1 1
125 1 1 1 1 20 ALA MB . 20 . HB# 1 1
125 1 2 1 1 21 LEU H . 21 . HN 1 1
126 1 1 1 1 20 ALA MB . 20 . HB# 1 1
126 1 2 1 1 22 THR H . 22 . HN 1 1
127 1 1 1 1 20 ALA MB . 20 . HB# 1 1
127 1 2 1 1 24 TYR QE . 24 . HE# 1 1
128 1 1 1 1 21 LEU H . 21 . HN 1 1
128 1 2 1 1 21 LEU HA . 21 . HA 1 1
129 1 1 1 1 21 LEU H . 21 . HN 1 1
129 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
130 1 1 1 1 21 LEU H . 21 . HN 1 1
130 1 2 1 1 21 LEU HG . 21 . HG 1 1
131 1 1 1 1 21 LEU H . 21 . HN 1 1
131 1 2 1 1 22 THR H . 22 . HN 1 1
132 1 1 1 1 21 LEU HA . 21 . HA 1 1
132 1 2 1 1 22 THR H . 22 . HN 1 1
133 1 1 1 1 21 LEU HA . 21 . HA 1 1
133 1 2 1 1 24 TYR QD . 24 . HD1 1 1
134 1 1 1 1 21 LEU HG . 21 . HG 1 1
134 1 2 1 1 22 THR H . 22 . HN 1 1
135 1 1 1 1 22 THR H . 22 . HN 1 1
135 1 2 1 1 22 THR HA . 22 . HA 1 1
136 1 1 1 1 22 THR H . 22 . HN 1 1
136 1 2 1 1 22 THR HB . 22 . HB 1 1
137 1 1 1 1 22 THR H . 22 . HN 1 1
137 1 2 1 1 23 HIS H . 23 . HN 1 1
138 1 1 1 1 23 HIS H . 23 . HN 1 1
138 1 2 1 1 23 HIS HA . 23 . HA 1 1
139 1 1 1 1 23 HIS HA . 23 . HA 1 1
139 1 2 1 1 24 TYR H . 24 . HN 1 1
140 1 1 1 1 24 TYR H . 24 . HN 1 1
140 1 2 1 1 24 TYR HA . 24 . HA 1 1
141 1 1 1 1 24 TYR H . 24 . HN 1 1
141 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
142 1 1 1 1 24 TYR HA . 24 . HA 1 1
142 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
143 1 1 1 1 24 TYR HA . 24 . HA 1 1
143 1 2 1 1 25 LEU H . 25 . HN 1 1
144 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
144 1 2 1 1 24 TYR QD . 24 . HD1 1 1
145 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
145 1 2 1 1 25 LEU H . 25 . HN 1 1
146 1 1 1 1 24 TYR QD . 24 . HD1 1 1
146 1 2 1 1 25 LEU QB . 25 . HB2 1 1
147 1 1 1 1 24 TYR QD . 24 . HD# 1 1
147 1 2 1 1 25 LEU QD . 25 . HD#2 1 1
148 1 1 1 1 24 TYR QE . 24 . HE# 1 1
148 1 2 1 1 25 LEU QD . 25 . HD#2 1 1
149 1 1 1 1 25 LEU H . 25 . HN 1 1
149 1 2 1 1 25 LEU QB . 25 . HB2 1 1
150 1 1 1 1 25 LEU H . 25 . HN 1 1
150 1 2 1 1 25 LEU QD . 25 . HD#2 1 1
151 1 1 1 1 25 LEU H . 25 . HN 1 1
151 1 2 1 1 25 LEU HG . 25 . HG 1 1
152 1 1 1 1 25 LEU HA . 25 . HA 1 1
152 1 2 1 1 25 LEU QD . 25 . HD#2 1 1
153 1 1 1 1 25 LEU HA . 25 . HA 1 1
153 1 2 1 1 25 LEU HG . 25 . HG 1 1
154 1 1 1 1 25 LEU QB . 25 . HB# 1 1
154 1 2 1 1 25 LEU QD . 25 . HD#2 1 1
155 1 1 1 1 25 LEU QB . 25 . HB2 1 1
155 1 2 1 1 25 LEU HG . 25 . HG 1 1
156 1 1 1 1 25 LEU QD . 25 . HD#2 1 1
156 1 2 1 1 25 LEU HG . 25 . HG 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 . . . . . 3.233 1.926 4.54 1 1
2 1 . . . . . 4.74 1.932 7.548 1 1
3 1 . . . . . 3.998 2.0 5.996 1 1
4 1 . . . . . 3.485 1.966 5.004 1 1
5 1 . . . . . 2.772 1.812 3.732 1 1
6 1 . . . . . 3.302 1.939 4.665 1 1
7 1 . . . . . 2.399 1.68 3.118 1 1
8 1 . . . . . 2.511 1.723 3.299 1 1
9 1 . . . . . 3.613 1.981 5.245 1 1
10 1 . . . . . 3.32 1.943 4.697 1 1
11 1 . . . . . 2.491 1.716 3.266 1 1
12 1 . . . . . 2.212 1.6 2.824 1 1
13 1 . . . . . 2.56 1.741 3.379 1 1
14 1 . . . . . 2.767 1.81 3.724 1 1
15 1 . . . . . 3.216 1.923 4.509 1 1
16 1 . . . . . 2.772 1.812 3.732 1 1
17 1 . . . . . 2.204 1.597 2.811 1 1
18 1 . . . . . 2.451 1.7 3.202 1 1
19 1 . . . . . 2.577 1.747 3.407 1 1
20 1 . . . . . 2.489 1.715 3.263 1 1
21 1 . . . . . 3.425 1.959 4.891 1 1
22 1 . . . . . 3.076 1.893 4.259 1 1
23 1 . . . . . 2.984 1.871 4.097 1 1
24 1 . . . . . 3.415 1.957 4.873 1 1
25 1 . . . . . 2.111 1.554 2.668 1 1
26 1 . . . . . 3.483 1.966 5.0 1 1
27 1 . . . . . 3.17 1.914 4.426 1 1
28 1 . . . . . 2.031 1.516 2.546 1 1
29 1 . . . . . 2.486 1.713 3.259 1 1
30 1 . . . . . 2.612 1.76 3.464 1 1
31 1 . . . . . 2.819 1.826 3.812 1 1
32 1 . . . . . 2.225 1.606 2.844 1 1
33 1 . . . . . 3.082 1.894 4.27 1 1
34 1 . . . . . 2.938 1.859 4.017 1 1
35 1 . . . . . 2.594 1.753 3.435 1 1
36 1 . . . . . 3.338 1.945 4.731 1 1
37 1 . . . . . 2.602 1.755 3.449 1 1
38 1 . . . . . 2.618 1.761 3.475 1 1
39 1 . . . . . 3.129 1.905 4.353 1 1
40 1 . . . . . 2.438 1.695 3.181 1 1
41 1 . . . . . 3.307 1.94 4.674 1 1
42 1 . . . . . 4.011 2.0 6.022 1 1
43 1 . . . . . 2.327 1.65 3.004 1 1
44 1 . . . . . 2.423 1.689 3.157 1 1
45 1 . . . . . 2.299 1.638 2.96 1 1
46 1 . . . . . 2.434 1.693 3.175 1 1
47 1 . . . . . 2.278 1.63 2.926 1 1
48 1 . . . . . 2.037 1.518 2.556 1 1
49 1 . . . . . 2.696 1.787 3.605 1 1
50 1 . . . . . 2.262 1.623 2.901 1 1
51 1 . . . . . 2.386 1.675 3.097 1 1
52 1 . . . . . 3.182 1.916 4.448 1 1
53 1 . . . . . 2.406 1.683 3.129 1 1
54 1 . . . . . 3.153 1.911 4.395 1 1
55 1 . . . . . 3.041 1.885 4.197 1 1
56 1 . . . . . 3.05 1.888 4.212 1 1
57 1 . . . . . 3.346 1.946 4.746 1 1
58 1 . . . . . 3.905 1.999 5.811 1 1
59 1 . . . . . 2.346 1.658 3.034 1 1
60 1 . . . . . 3.598 1.98 5.216 1 1
61 1 . . . . . 3.45 1.962 4.938 1 1
62 1 . . . . . 3.105 1.9 4.31 1 1
63 1 . . . . . 3.321 1.942 4.7 1 1
64 1 . . . . . 2.838 1.831 3.845 1 1
65 1 . . . . . 2.938 1.859 4.017 1 1
66 1 . . . . . 3.308 1.94 4.676 1 1
67 1 . . . . . 2.951 1.863 4.039 1 1
68 1 . . . . . 2.421 1.688 3.154 1 1
69 1 . . . . . 3.153 1.911 4.395 1 1
70 1 . . . . . 3.178 1.915 4.441 1 1
71 1 . . . . . 2.034 1.517 2.551 1 1
72 1 . . . . . 2.833 1.83 3.836 1 1
73 1 . . . . . 2.491 1.716 3.266 1 1
74 1 . . . . . 3.164 1.913 4.415 1 1
75 1 . . . . . 2.566 1.743 3.389 1 1
76 1 . . . . . 3.936 2.0 5.872 1 1
77 1 . . . . . 2.612 1.76 3.464 1 1
78 1 . . . . . 1.947 1.473 2.421 1 1
79 1 . . . . . 1.812 1.401 2.223 1 1
80 1 . . . . . 1.927 1.463 2.391 1 1
81 1 . . . . . 2.967 1.867 4.067 1 1
82 1 . . . . . 3.235 1.927 4.543 1 1
83 1 . . . . . 3.0 1.875 4.125 1 1
84 1 . . . . . 3.637 1.984 5.29 1 1
85 1 . . . . . 2.857 1.837 3.877 1 1
86 1 . . . . . 2.737 1.801 3.673 1 1
87 1 . . . . . 3.086 1.895 4.277 1 1
88 1 . . . . . 4.116 1.998 6.234 1 1
89 1 . . . . . 3.118 1.903 4.333 1 1
90 1 . . . . . 3.019 1.88 4.158 1 1
91 1 . . . . . 2.621 1.762 3.48 1 1
92 1 . . . . . 2.682 1.783 3.581 1 1
93 1 . . . . . 2.577 1.747 3.407 1 1
94 1 . . . . . 2.794 1.818 3.77 1 1
95 1 . . . . . 2.627 1.764 3.49 1 1
96 1 . . . . . 2.352 1.661 3.043 1 1
97 1 . . . . . 2.504 1.72 3.288 1 1
98 1 . . . . . 3.379 1.952 4.806 1 1
99 1 . . . . . 2.911 1.852 3.97 1 1
100 1 . . . . . 2.952 1.863 4.041 1 1
101 1 . . . . . 2.324 1.649 2.999 1 1
102 1 . . . . . 2.948 1.862 4.034 1 1
103 1 . . . . . 2.745 1.803 3.687 1 1
104 1 . . . . . 3.038 1.884 4.192 1 1
105 1 . . . . . 2.292 1.635 2.949 1 1
106 1 . . . . . 2.962 1.865 4.059 1 1
107 1 . . . . . 2.353 1.661 3.045 1 1
108 1 . . . . . 2.925 1.856 3.994 1 1
109 1 . . . . . 3.371 1.95 4.792 1 1
110 1 . . . . . 3.507 1.97 5.044 1 1
111 1 . . . . . 2.927 1.856 3.998 1 1
112 1 . . . . . 2.44 1.696 3.184 1 1
113 1 . . . . . 2.979 1.87 4.088 1 1
114 1 . . . . . 5.646 1.661 9.631 1 1
115 1 . . . . . 2.803 1.821 3.785 1 1
116 1 . . . . . 2.965 1.866 4.064 1 1
117 1 . . . . . 2.708 1.791 3.625 1 1
118 1 . . . . . 2.793 1.818 3.768 1 1
119 1 . . . . . 2.423 1.689 3.157 1 1
120 1 . . . . . 3.058 1.889 4.227 1 1
121 1 . . . . . 3.117 1.903 4.331 1 1
122 1 . . . . . 2.992 1.873 4.111 1 1
123 1 . . . . . 2.298 1.638 2.958 1 1
124 1 . . . . . 2.782 1.815 3.749 1 1
125 1 . . . . . 2.79 1.817 3.763 1 1
126 1 . . . . . 2.934 1.858 4.01 1 1
127 1 . . . . . 3.689 1.988 5.39 1 1
128 1 . . . . . 2.712 1.793 3.631 1 1
129 1 . . . . . 2.381 1.672 3.09 1 1
130 1 . . . . . 2.579 1.747 3.411 1 1
131 1 . . . . . 2.942 1.86 4.024 1 1
132 1 . . . . . 2.558 1.74 3.376 1 1
133 1 . . . . . 2.741 1.802 3.68 1 1
134 1 . . . . . 2.442 1.697 3.187 1 1
135 1 . . . . . 2.482 1.712 3.252 1 1
136 1 . . . . . 2.328 1.651 3.005 1 1
137 1 . . . . . 2.401 1.681 3.121 1 1
138 1 . . . . . 2.657 1.775 3.539 1 1
139 1 . . . . . 3.452 1.962 4.942 1 1
140 1 . . . . . 2.537 1.732 3.342 1 1
141 1 . . . . . 2.689 1.785 3.593 1 1
142 1 . . . . . 2.779 1.813 3.745 1 1
143 1 . . . . . 2.804 1.821 3.787 1 1
144 1 . . . . . 2.358 1.663 3.053 1 1
145 1 . . . . . 3.133 1.906 4.36 1 1
146 1 . . . . . 2.724 1.796 3.652 1 1
147 1 . . . . . 2.463 1.704 3.222 1 1
148 1 . . . . . 2.811 1.823 3.799 1 1
149 1 . . . . . 2.696 1.787 3.605 1 1
150 1 . . . . . 2.621 1.762 3.48 1 1
151 1 . . . . . 3.133 1.906 4.36 1 1
152 1 . . . . . 2.461 1.704 3.218 1 1
153 1 . . . . . 3.213 1.922 4.504 1 1
154 1 . . . . . 1.746 1.365 2.127 1 1
155 1 . . . . . 1.957 1.478 2.436 1 1
156 1 . . . . . 2.04 1.52 2.56 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 GLY C C 18.600 0.060 2.394 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 19.911 -0.180 3.113 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.747 1.403 4.465 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 20.833 0.196 4.947 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.162 -0.075 5.056 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 20.707 0.281 2.548 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 20.090 -1.244 3.164 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 19.915 0.374 4.489 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 18.382 1.135 1.829 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 TRP C C 15.282 -0.839 2.675 1.00 . A A . 2 TRP C 1 1
1 11 1 1 2 TRP CA C 16.453 -0.846 1.697 1.00 . A A . 2 TRP CA 1 1
1 12 1 1 2 TRP CB C 16.309 -2.016 0.718 1.00 . A A . 2 TRP CB 1 1
1 13 1 1 2 TRP CD1 C 18.488 -3.130 -0.036 1.00 . A A . 2 TRP CD1 1 1
1 14 1 1 2 TRP CD2 C 17.845 -1.408 -1.316 1.00 . A A . 2 TRP CD2 1 1
1 15 1 1 2 TRP CE2 C 19.050 -1.928 -1.830 1.00 . A A . 2 TRP CE2 1 1
1 16 1 1 2 TRP CE3 C 17.252 -0.316 -1.962 1.00 . A A . 2 TRP CE3 1 1
1 17 1 1 2 TRP CG C 17.501 -2.196 -0.170 1.00 . A A . 2 TRP CG 1 1
1 18 1 1 2 TRP CH2 C 19.070 -0.328 -3.564 1.00 . A A . 2 TRP CH2 1 1
1 19 1 1 2 TRP CZ2 C 19.671 -1.395 -2.955 1.00 . A A . 2 TRP CZ2 1 1
1 20 1 1 2 TRP CZ3 C 17.872 0.212 -3.078 1.00 . A A . 2 TRP CZ3 1 1
1 21 1 1 2 TRP H H 17.938 -1.760 2.912 1.00 . A A . 2 TRP H 1 1
1 22 1 1 2 TRP HA H 16.449 0.079 1.142 1.00 . A A . 2 TRP HA 1 1
1 23 1 1 2 TRP HB2 H 16.166 -2.930 1.276 1.00 . A A . 2 TRP HB2 1 1
1 24 1 1 2 TRP HB3 H 15.446 -1.844 0.089 1.00 . A A . 2 TRP HB3 1 1
1 25 1 1 2 TRP HD1 H 18.517 -3.877 0.744 1.00 . A A . 2 TRP HD1 1 1
1 26 1 1 2 TRP HE1 H 20.227 -3.537 -1.149 1.00 . A A . 2 TRP HE1 1 1
1 27 1 1 2 TRP HE3 H 16.329 0.113 -1.602 1.00 . A A . 2 TRP HE3 1 1
1 28 1 1 2 TRP HH2 H 19.519 0.120 -4.438 1.00 . A A . 2 TRP HH2 1 1
1 29 1 1 2 TRP HZ2 H 20.594 -1.800 -3.342 1.00 . A A . 2 TRP HZ2 1 1
1 30 1 1 2 TRP HZ3 H 17.432 1.055 -3.588 1.00 . A A . 2 TRP HZ3 1 1
1 31 1 1 2 TRP N N 17.724 -0.936 2.410 1.00 . A A . 2 TRP N 1 1
1 32 1 1 2 TRP NE1 N 19.419 -2.978 -1.032 1.00 . A A . 2 TRP NE1 1 1
1 33 1 1 2 TRP O O 14.127 -1.011 2.281 1.00 . A A . 2 TRP O 1 1
1 34 1 1 3 GLY C C 13.711 0.649 4.916 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C 14.547 -0.610 4.963 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H 16.519 -0.481 4.208 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H 13.900 -1.460 4.808 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 15.008 -0.688 5.938 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N 15.583 -0.626 3.949 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O 12.616 0.693 5.467 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 SER C C 12.328 2.785 3.097 1.00 . A A . 4 SER C 1 1
1 42 1 1 4 SER CA C 13.494 2.926 4.077 1.00 . A A . 4 SER CA 1 1
1 43 1 1 4 SER CB C 14.451 4.022 3.605 1.00 . A A . 4 SER CB 1 1
1 44 1 1 4 SER H H 15.102 1.572 3.820 1.00 . A A . 4 SER H 1 1
1 45 1 1 4 SER HA H 13.102 3.198 5.045 1.00 . A A . 4 SER HA 1 1
1 46 1 1 4 SER HB2 H 14.833 3.769 2.628 1.00 . A A . 4 SER HB2 1 1
1 47 1 1 4 SER HB3 H 13.923 4.963 3.552 1.00 . A A . 4 SER HB3 1 1
1 48 1 1 4 SER HG H 15.965 3.295 4.623 1.00 . A A . 4 SER HG 1 1
1 49 1 1 4 SER N N 14.215 1.667 4.230 1.00 . A A . 4 SER N 1 1
1 50 1 1 4 SER O O 11.677 3.767 2.743 1.00 . A A . 4 SER O 1 1
1 51 1 1 4 SER OG O 15.538 4.156 4.504 1.00 . A A . 4 SER OG 1 1
1 52 1 1 5 PHE C C 9.886 0.500 2.462 1.00 . A A . 5 PHE C 1 1
1 53 1 1 5 PHE CA C 10.979 1.284 1.746 1.00 . A A . 5 PHE CA 1 1
1 54 1 1 5 PHE CB C 11.481 0.496 0.533 1.00 . A A . 5 PHE CB 1 1
1 55 1 1 5 PHE CD1 C 13.774 1.304 -0.111 1.00 . A A . 5 PHE CD1 1 1
1 56 1 1 5 PHE CD2 C 11.920 1.969 -1.453 1.00 . A A . 5 PHE CD2 1 1
1 57 1 1 5 PHE CE1 C 14.628 2.019 -0.929 1.00 . A A . 5 PHE CE1 1 1
1 58 1 1 5 PHE CE2 C 12.771 2.686 -2.277 1.00 . A A . 5 PHE CE2 1 1
1 59 1 1 5 PHE CG C 12.412 1.273 -0.361 1.00 . A A . 5 PHE CG 1 1
1 60 1 1 5 PHE CZ C 14.126 2.709 -2.015 1.00 . A A . 5 PHE CZ 1 1
1 61 1 1 5 PHE H H 12.636 0.816 2.967 1.00 . A A . 5 PHE H 1 1
1 62 1 1 5 PHE HA H 10.573 2.227 1.412 1.00 . A A . 5 PHE HA 1 1
1 63 1 1 5 PHE HB2 H 12.011 -0.380 0.882 1.00 . A A . 5 PHE HB2 1 1
1 64 1 1 5 PHE HB3 H 10.634 0.184 -0.059 1.00 . A A . 5 PHE HB3 1 1
1 65 1 1 5 PHE HD1 H 14.168 0.765 0.738 1.00 . A A . 5 PHE HD1 1 1
1 66 1 1 5 PHE HD2 H 10.861 1.952 -1.658 1.00 . A A . 5 PHE HD2 1 1
1 67 1 1 5 PHE HE1 H 15.690 2.035 -0.722 1.00 . A A . 5 PHE HE1 1 1
1 68 1 1 5 PHE HE2 H 12.376 3.225 -3.126 1.00 . A A . 5 PHE HE2 1 1
1 69 1 1 5 PHE HZ H 14.792 3.266 -2.657 1.00 . A A . 5 PHE HZ 1 1
1 70 1 1 5 PHE N N 12.074 1.561 2.658 1.00 . A A . 5 PHE N 1 1
1 71 1 1 5 PHE O O 9.448 -0.549 1.984 1.00 . A A . 5 PHE O 1 1
1 72 1 1 6 PHE C C 7.151 0.144 3.680 1.00 . A A . 6 PHE C 1 1
1 73 1 1 6 PHE CA C 8.449 0.375 4.451 1.00 . A A . 6 PHE CA 1 1
1 74 1 1 6 PHE CB C 8.147 1.237 5.683 1.00 . A A . 6 PHE CB 1 1
1 75 1 1 6 PHE CD1 C 9.830 0.736 7.478 1.00 . A A . 6 PHE CD1 1 1
1 76 1 1 6 PHE CD2 C 9.999 2.808 6.313 1.00 . A A . 6 PHE CD2 1 1
1 77 1 1 6 PHE CE1 C 10.930 1.073 8.243 1.00 . A A . 6 PHE CE1 1 1
1 78 1 1 6 PHE CE2 C 11.099 3.153 7.074 1.00 . A A . 6 PHE CE2 1 1
1 79 1 1 6 PHE CG C 9.352 1.598 6.506 1.00 . A A . 6 PHE CG 1 1
1 80 1 1 6 PHE CZ C 11.565 2.283 8.041 1.00 . A A . 6 PHE CZ 1 1
1 81 1 1 6 PHE H H 9.835 1.878 3.904 1.00 . A A . 6 PHE H 1 1
1 82 1 1 6 PHE HA H 8.841 -0.577 4.774 1.00 . A A . 6 PHE HA 1 1
1 83 1 1 6 PHE HB2 H 7.684 2.155 5.361 1.00 . A A . 6 PHE HB2 1 1
1 84 1 1 6 PHE HB3 H 7.459 0.702 6.323 1.00 . A A . 6 PHE HB3 1 1
1 85 1 1 6 PHE HD1 H 9.334 -0.210 7.638 1.00 . A A . 6 PHE HD1 1 1
1 86 1 1 6 PHE HD2 H 9.635 3.488 5.557 1.00 . A A . 6 PHE HD2 1 1
1 87 1 1 6 PHE HE1 H 11.294 0.392 8.999 1.00 . A A . 6 PHE HE1 1 1
1 88 1 1 6 PHE HE2 H 11.594 4.100 6.912 1.00 . A A . 6 PHE HE2 1 1
1 89 1 1 6 PHE HZ H 12.424 2.548 8.637 1.00 . A A . 6 PHE HZ 1 1
1 90 1 1 6 PHE N N 9.458 1.023 3.609 1.00 . A A . 6 PHE N 1 1
1 91 1 1 6 PHE O O 6.334 1.060 3.564 1.00 . A A . 6 PHE O 1 1
1 92 1 1 7 LYS C C 5.472 -0.360 1.349 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C 5.801 -1.444 2.373 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C 4.587 -1.740 3.257 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C 5.677 -3.394 4.836 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C 5.425 -2.625 6.125 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C 4.569 -3.157 3.822 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H 7.637 -1.776 3.367 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H 6.058 -2.345 1.837 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H 4.580 -1.045 4.082 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H 3.689 -1.598 2.673 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H 5.727 -4.450 5.062 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H 6.612 -3.069 4.408 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H 5.436 -1.567 5.905 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H 4.454 -2.901 6.511 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H 3.624 -3.322 4.305 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H 4.683 -3.856 3.007 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H 6.215 -2.427 8.047 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H 7.390 -2.573 6.834 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H 6.517 -3.939 7.336 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N 6.966 -1.082 3.179 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N 6.457 -2.911 7.155 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O 4.365 0.179 1.330 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 LYS C C 5.102 0.857 -1.385 1.00 . A A . 8 LYS C 1 1
1 115 1 1 8 LYS CA C 6.317 1.034 -0.475 1.00 . A A . 8 LYS CA 1 1
1 116 1 1 8 LYS CB C 7.601 1.193 -1.316 1.00 . A A . 8 LYS CB 1 1
1 117 1 1 8 LYS CD C 7.910 -1.244 -1.900 1.00 . A A . 8 LYS CD 1 1
1 118 1 1 8 LYS CE C 9.287 -1.491 -1.302 1.00 . A A . 8 LYS CE 1 1
1 119 1 1 8 LYS CG C 7.765 0.169 -2.438 1.00 . A A . 8 LYS CG 1 1
1 120 1 1 8 LYS H H 7.284 -0.564 0.534 1.00 . A A . 8 LYS H 1 1
1 121 1 1 8 LYS HA H 6.173 1.921 0.090 1.00 . A A . 8 LYS HA 1 1
1 122 1 1 8 LYS HB2 H 7.600 2.177 -1.761 1.00 . A A . 8 LYS HB2 1 1
1 123 1 1 8 LYS HB3 H 8.456 1.112 -0.658 1.00 . A A . 8 LYS HB3 1 1
1 124 1 1 8 LYS HD2 H 7.167 -1.385 -1.129 1.00 . A A . 8 LYS HD2 1 1
1 125 1 1 8 LYS HD3 H 7.740 -1.950 -2.702 1.00 . A A . 8 LYS HD3 1 1
1 126 1 1 8 LYS HE2 H 10.038 -1.269 -2.046 1.00 . A A . 8 LYS HE2 1 1
1 127 1 1 8 LYS HE3 H 9.417 -0.833 -0.456 1.00 . A A . 8 LYS HE3 1 1
1 128 1 1 8 LYS HG2 H 6.898 0.209 -3.080 1.00 . A A . 8 LYS HG2 1 1
1 129 1 1 8 LYS HG3 H 8.647 0.422 -3.010 1.00 . A A . 8 LYS HG3 1 1
1 130 1 1 8 LYS HZ1 H 10.413 -3.049 -0.474 1.00 . A A . 8 LYS HZ1 1 1
1 131 1 1 8 LYS HZ2 H 9.293 -3.555 -1.646 1.00 . A A . 8 LYS HZ2 1 1
1 132 1 1 8 LYS HZ3 H 8.759 -3.120 -0.099 1.00 . A A . 8 LYS HZ3 1 1
1 133 1 1 8 LYS N N 6.445 -0.058 0.494 1.00 . A A . 8 LYS N 1 1
1 134 1 1 8 LYS NZ N 9.451 -2.898 -0.848 1.00 . A A . 8 LYS NZ 1 1
1 135 1 1 8 LYS O O 4.530 1.828 -1.874 1.00 . A A . 8 LYS O 1 1
1 136 1 1 9 ALA C C 2.261 -0.505 -1.739 1.00 . A A . 9 ALA C 1 1
1 137 1 1 9 ALA CA C 3.593 -0.715 -2.453 1.00 . A A . 9 ALA CA 1 1
1 138 1 1 9 ALA CB C 3.716 -2.152 -2.939 1.00 . A A . 9 ALA CB 1 1
1 139 1 1 9 ALA H H 5.182 -1.098 -1.110 1.00 . A A . 9 ALA H 1 1
1 140 1 1 9 ALA HA H 3.638 -0.062 -3.314 1.00 . A A . 9 ALA HA 1 1
1 141 1 1 9 ALA HB1 H 4.663 -2.284 -3.440 1.00 . A A . 9 ALA HB1 1 1
1 142 1 1 9 ALA HB2 H 2.912 -2.371 -3.626 1.00 . A A . 9 ALA HB2 1 1
1 143 1 1 9 ALA HB3 H 3.658 -2.824 -2.095 1.00 . A A . 9 ALA HB3 1 1
1 144 1 1 9 ALA N N 4.710 -0.385 -1.578 1.00 . A A . 9 ALA N 1 1
1 145 1 1 9 ALA O O 1.286 -0.051 -2.339 1.00 . A A . 9 ALA O 1 1
1 146 1 1 10 ALA C C 0.724 0.776 0.634 1.00 . A A . 10 ALA C 1 1
1 147 1 1 10 ALA CA C 1.020 -0.688 0.343 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 10 ALA CB C 1.143 -1.479 1.636 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 10 ALA H H 3.054 -1.130 -0.019 1.00 . A A . 10 ALA H 1 1
1 150 1 1 10 ALA HA H 0.202 -1.100 -0.230 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 10 ALA HB1 H 1.399 -2.504 1.408 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 10 ALA HB2 H 0.201 -1.453 2.165 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 10 ALA HB3 H 1.915 -1.045 2.255 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 10 ALA N N 2.234 -0.816 -0.450 1.00 . A A . 10 ALA N 1 1
1 155 1 1 10 ALA O O -0.434 1.191 0.671 1.00 . A A . 10 ALA O 1 1
1 156 1 1 11 HIS C C 0.939 3.686 -0.055 1.00 . A A . 11 HIS C 1 1
1 157 1 1 11 HIS CA C 1.666 2.983 1.090 1.00 . A A . 11 HIS CA 1 1
1 158 1 1 11 HIS CB C 3.056 3.594 1.288 1.00 . A A . 11 HIS CB 1 1
1 159 1 1 11 HIS CD2 C 2.632 6.156 1.371 1.00 . A A . 11 HIS CD2 1 1
1 160 1 1 11 HIS CE1 C 3.380 6.528 3.394 1.00 . A A . 11 HIS CE1 1 1
1 161 1 1 11 HIS CG C 3.042 4.970 1.879 1.00 . A A . 11 HIS CG 1 1
1 162 1 1 11 HIS H H 2.681 1.151 0.779 1.00 . A A . 11 HIS H 1 1
1 163 1 1 11 HIS HA H 1.093 3.106 1.998 1.00 . A A . 11 HIS HA 1 1
1 164 1 1 11 HIS HB2 H 3.628 2.961 1.951 1.00 . A A . 11 HIS HB2 1 1
1 165 1 1 11 HIS HB3 H 3.558 3.649 0.332 1.00 . A A . 11 HIS HB3 1 1
1 166 1 1 11 HIS HD1 H 3.878 4.573 3.776 1.00 . A A . 11 HIS HD1 1 1
1 167 1 1 11 HIS HD2 H 2.207 6.320 0.390 1.00 . A A . 11 HIS HD2 1 1
1 168 1 1 11 HIS HE1 H 3.654 7.025 4.313 1.00 . A A . 11 HIS HE1 1 1
1 169 1 1 11 HIS HE2 H 2.481 8.023 2.318 1.00 . A A . 11 HIS HE2 1 1
1 170 1 1 11 HIS N N 1.786 1.555 0.816 1.00 . A A . 11 HIS N 1 1
1 171 1 1 11 HIS ND1 N 3.505 5.239 3.145 1.00 . A A . 11 HIS ND1 1 1
1 172 1 1 11 HIS NE2 N 2.853 7.108 2.333 1.00 . A A . 11 HIS NE2 1 1
1 173 1 1 11 HIS O O 0.154 4.607 0.165 1.00 . A A . 11 HIS O 1 1
1 174 1 1 12 VAL C C -0.805 3.220 -2.672 1.00 . A A . 12 VAL C 1 1
1 175 1 1 12 VAL CA C 0.582 3.823 -2.453 1.00 . A A . 12 VAL CA 1 1
1 176 1 1 12 VAL CB C 1.448 3.605 -3.714 1.00 . A A . 12 VAL CB 1 1
1 177 1 1 12 VAL CG1 C 0.849 4.314 -4.918 1.00 . A A . 12 VAL CG1 1 1
1 178 1 1 12 VAL CG2 C 2.876 4.077 -3.473 1.00 . A A . 12 VAL CG2 1 1
1 179 1 1 12 VAL H H 1.842 2.502 -1.386 1.00 . A A . 12 VAL H 1 1
1 180 1 1 12 VAL HA H 0.478 4.887 -2.287 1.00 . A A . 12 VAL HA 1 1
1 181 1 1 12 VAL HB H 1.475 2.546 -3.927 1.00 . A A . 12 VAL HB 1 1
1 182 1 1 12 VAL HG11 H -0.125 3.899 -5.134 1.00 . A A . 12 VAL HG11 1 1
1 183 1 1 12 VAL HG12 H 1.495 4.180 -5.773 1.00 . A A . 12 VAL HG12 1 1
1 184 1 1 12 VAL HG13 H 0.753 5.368 -4.702 1.00 . A A . 12 VAL HG13 1 1
1 185 1 1 12 VAL HG21 H 2.871 5.130 -3.227 1.00 . A A . 12 VAL HG21 1 1
1 186 1 1 12 VAL HG22 H 3.460 3.920 -4.367 1.00 . A A . 12 VAL HG22 1 1
1 187 1 1 12 VAL HG23 H 3.309 3.517 -2.658 1.00 . A A . 12 VAL HG23 1 1
1 188 1 1 12 VAL N N 1.207 3.243 -1.275 1.00 . A A . 12 VAL N 1 1
1 189 1 1 12 VAL O O -1.725 3.900 -3.128 1.00 . A A . 12 VAL O 1 1
1 190 1 1 13 GLY C C -3.323 1.811 -1.650 1.00 . A A . 13 GLY C 1 1
1 191 1 1 13 GLY CA C -2.211 1.257 -2.519 1.00 . A A . 13 GLY CA 1 1
1 192 1 1 13 GLY H H -0.188 1.468 -1.933 1.00 . A A . 13 GLY H 1 1
1 193 1 1 13 GLY HA2 H -2.502 1.348 -3.557 1.00 . A A . 13 GLY HA2 1 1
1 194 1 1 13 GLY HA3 H -2.073 0.212 -2.287 1.00 . A A . 13 GLY HA3 1 1
1 195 1 1 13 GLY N N -0.949 1.946 -2.327 1.00 . A A . 13 GLY N 1 1
1 196 1 1 13 GLY O O -4.448 1.992 -2.116 1.00 . A A . 13 GLY O 1 1
1 197 1 1 14 LYS C C -4.513 3.994 0.198 1.00 . A A . 14 LYS C 1 1
1 198 1 1 14 LYS CA C -4.002 2.597 0.559 1.00 . A A . 14 LYS CA 1 1
1 199 1 1 14 LYS CB C -3.419 2.577 1.980 1.00 . A A . 14 LYS CB 1 1
1 200 1 1 14 LYS CD C -2.665 4.963 2.474 1.00 . A A . 14 LYS CD 1 1
1 201 1 1 14 LYS CE C -3.578 5.067 3.686 1.00 . A A . 14 LYS CE 1 1
1 202 1 1 14 LYS CG C -2.235 3.521 2.214 1.00 . A A . 14 LYS CG 1 1
1 203 1 1 14 LYS H H -2.084 1.969 -0.081 1.00 . A A . 14 LYS H 1 1
1 204 1 1 14 LYS HA H -4.837 1.914 0.527 1.00 . A A . 14 LYS HA 1 1
1 205 1 1 14 LYS HB2 H -4.199 2.832 2.681 1.00 . A A . 14 LYS HB2 1 1
1 206 1 1 14 LYS HB3 H -3.086 1.571 2.182 1.00 . A A . 14 LYS HB3 1 1
1 207 1 1 14 LYS HD2 H -1.786 5.564 2.646 1.00 . A A . 14 LYS HD2 1 1
1 208 1 1 14 LYS HD3 H -3.191 5.335 1.606 1.00 . A A . 14 LYS HD3 1 1
1 209 1 1 14 LYS HE2 H -4.452 4.454 3.514 1.00 . A A . 14 LYS HE2 1 1
1 210 1 1 14 LYS HE3 H -3.048 4.701 4.553 1.00 . A A . 14 LYS HE3 1 1
1 211 1 1 14 LYS HG2 H -1.675 3.171 3.069 1.00 . A A . 14 LYS HG2 1 1
1 212 1 1 14 LYS HG3 H -1.602 3.498 1.339 1.00 . A A . 14 LYS HG3 1 1
1 213 1 1 14 LYS HZ1 H -4.489 6.851 3.094 1.00 . A A . 14 LYS HZ1 1 1
1 214 1 1 14 LYS HZ2 H -3.188 7.063 4.158 1.00 . A A . 14 LYS HZ2 1 1
1 215 1 1 14 LYS HZ3 H -4.677 6.497 4.743 1.00 . A A . 14 LYS HZ3 1 1
1 216 1 1 14 LYS N N -3.007 2.107 -0.391 1.00 . A A . 14 LYS N 1 1
1 217 1 1 14 LYS NZ N -4.014 6.465 3.937 1.00 . A A . 14 LYS NZ 1 1
1 218 1 1 14 LYS O O -5.465 4.485 0.807 1.00 . A A . 14 LYS O 1 1
1 219 1 1 15 HIS C C -5.728 5.941 -1.702 1.00 . A A . 15 HIS C 1 1
1 220 1 1 15 HIS CA C -4.283 5.967 -1.219 1.00 . A A . 15 HIS CA 1 1
1 221 1 1 15 HIS CB C -3.379 6.450 -2.350 1.00 . A A . 15 HIS CB 1 1
1 222 1 1 15 HIS CD2 C -2.866 8.917 -1.726 1.00 . A A . 15 HIS CD2 1 1
1 223 1 1 15 HIS CE1 C -3.629 9.871 -3.542 1.00 . A A . 15 HIS CE1 1 1
1 224 1 1 15 HIS CG C -3.351 7.939 -2.526 1.00 . A A . 15 HIS CG 1 1
1 225 1 1 15 HIS H H -3.127 4.189 -1.227 1.00 . A A . 15 HIS H 1 1
1 226 1 1 15 HIS HA H -4.200 6.640 -0.377 1.00 . A A . 15 HIS HA 1 1
1 227 1 1 15 HIS HB2 H -2.369 6.119 -2.162 1.00 . A A . 15 HIS HB2 1 1
1 228 1 1 15 HIS HB3 H -3.728 6.015 -3.277 1.00 . A A . 15 HIS HB3 1 1
1 229 1 1 15 HIS HD1 H -4.236 8.128 -4.435 1.00 . A A . 15 HIS HD1 1 1
1 230 1 1 15 HIS HD2 H -2.419 8.782 -0.751 1.00 . A A . 15 HIS HD2 1 1
1 231 1 1 15 HIS HE1 H -3.901 10.615 -4.277 1.00 . A A . 15 HIS HE1 1 1
1 232 1 1 15 HIS HE2 H -2.558 10.942 -2.172 1.00 . A A . 15 HIS HE2 1 1
1 233 1 1 15 HIS N N -3.880 4.632 -0.783 1.00 . A A . 15 HIS N 1 1
1 234 1 1 15 HIS ND1 N -3.823 8.572 -3.652 1.00 . A A . 15 HIS ND1 1 1
1 235 1 1 15 HIS NE2 N -3.047 10.111 -2.382 1.00 . A A . 15 HIS NE2 1 1
1 236 1 1 15 HIS O O -6.500 6.873 -1.464 1.00 . A A . 15 HIS O 1 1
1 237 1 1 16 VAL C C -8.202 3.715 -1.917 1.00 . A A . 16 VAL C 1 1
1 238 1 1 16 VAL CA C -7.447 4.661 -2.840 1.00 . A A . 16 VAL CA 1 1
1 239 1 1 16 VAL CB C -7.501 4.107 -4.262 1.00 . A A . 16 VAL CB 1 1
1 240 1 1 16 VAL CG1 C -7.222 5.200 -5.282 1.00 . A A . 16 VAL CG1 1 1
1 241 1 1 16 VAL CG2 C -6.531 2.946 -4.440 1.00 . A A . 16 VAL CG2 1 1
1 242 1 1 16 VAL H H -5.420 4.159 -2.554 1.00 . A A . 16 VAL H 1 1
1 243 1 1 16 VAL HA H -7.934 5.625 -2.835 1.00 . A A . 16 VAL HA 1 1
1 244 1 1 16 VAL HB H -8.495 3.739 -4.412 1.00 . A A . 16 VAL HB 1 1
1 245 1 1 16 VAL HG11 H -7.284 4.789 -6.278 1.00 . A A . 16 VAL HG11 1 1
1 246 1 1 16 VAL HG12 H -6.231 5.599 -5.119 1.00 . A A . 16 VAL HG12 1 1
1 247 1 1 16 VAL HG13 H -7.948 5.993 -5.171 1.00 . A A . 16 VAL HG13 1 1
1 248 1 1 16 VAL HG21 H -5.523 3.287 -4.258 1.00 . A A . 16 VAL HG21 1 1
1 249 1 1 16 VAL HG22 H -6.606 2.567 -5.449 1.00 . A A . 16 VAL HG22 1 1
1 250 1 1 16 VAL HG23 H -6.775 2.159 -3.742 1.00 . A A . 16 VAL HG23 1 1
1 251 1 1 16 VAL N N -6.088 4.856 -2.374 1.00 . A A . 16 VAL N 1 1
1 252 1 1 16 VAL O O -8.936 2.828 -2.359 1.00 . A A . 16 VAL O 1 1
1 253 1 1 17 GLY C C -10.126 3.141 0.402 1.00 . A A . 17 GLY C 1 1
1 254 1 1 17 GLY CA C -8.613 3.090 0.390 1.00 . A A . 17 GLY CA 1 1
1 255 1 1 17 GLY H H -7.454 4.682 -0.376 1.00 . A A . 17 GLY H 1 1
1 256 1 1 17 GLY HA2 H -8.304 2.071 0.220 1.00 . A A . 17 GLY HA2 1 1
1 257 1 1 17 GLY HA3 H -8.249 3.406 1.356 1.00 . A A . 17 GLY HA3 1 1
1 258 1 1 17 GLY N N -8.019 3.934 -0.633 1.00 . A A . 17 GLY N 1 1
1 259 1 1 17 GLY O O -10.774 2.309 1.040 1.00 . A A . 17 GLY O 1 1
1 260 1 1 18 LYS C C -12.776 3.010 -0.985 1.00 . A A . 18 LYS C 1 1
1 261 1 1 18 LYS CA C -12.133 4.258 -0.394 1.00 . A A . 18 LYS CA 1 1
1 262 1 1 18 LYS CB C -12.504 5.475 -1.247 1.00 . A A . 18 LYS CB 1 1
1 263 1 1 18 LYS CD C -10.517 7.038 -1.238 1.00 . A A . 18 LYS CD 1 1
1 264 1 1 18 LYS CE C -9.995 8.395 -0.792 1.00 . A A . 18 LYS CE 1 1
1 265 1 1 18 LYS CG C -11.939 6.796 -0.743 1.00 . A A . 18 LYS CG 1 1
1 266 1 1 18 LYS H H -10.113 4.720 -0.810 1.00 . A A . 18 LYS H 1 1
1 267 1 1 18 LYS HA H -12.503 4.404 0.608 1.00 . A A . 18 LYS HA 1 1
1 268 1 1 18 LYS HB2 H -12.141 5.316 -2.251 1.00 . A A . 18 LYS HB2 1 1
1 269 1 1 18 LYS HB3 H -13.580 5.558 -1.276 1.00 . A A . 18 LYS HB3 1 1
1 270 1 1 18 LYS HD2 H -9.871 6.268 -0.844 1.00 . A A . 18 LYS HD2 1 1
1 271 1 1 18 LYS HD3 H -10.512 6.996 -2.319 1.00 . A A . 18 LYS HD3 1 1
1 272 1 1 18 LYS HE2 H -10.714 9.152 -1.070 1.00 . A A . 18 LYS HE2 1 1
1 273 1 1 18 LYS HE3 H -9.885 8.384 0.282 1.00 . A A . 18 LYS HE3 1 1
1 274 1 1 18 LYS HG2 H -12.571 7.598 -1.091 1.00 . A A . 18 LYS HG2 1 1
1 275 1 1 18 LYS HG3 H -11.936 6.781 0.338 1.00 . A A . 18 LYS HG3 1 1
1 276 1 1 18 LYS HZ1 H -8.762 8.728 -2.451 1.00 . A A . 18 LYS HZ1 1 1
1 277 1 1 18 LYS HZ2 H -7.959 8.035 -1.124 1.00 . A A . 18 LYS HZ2 1 1
1 278 1 1 18 LYS HZ3 H -8.377 9.676 -1.102 1.00 . A A . 18 LYS HZ3 1 1
1 279 1 1 18 LYS N N -10.687 4.102 -0.317 1.00 . A A . 18 LYS N 1 1
1 280 1 1 18 LYS NZ N -8.683 8.728 -1.409 1.00 . A A . 18 LYS NZ 1 1
1 281 1 1 18 LYS O O -13.894 2.648 -0.630 1.00 . A A . 18 LYS O 1 1
1 282 1 1 19 ALA C C -11.732 -0.065 -2.069 1.00 . A A . 19 ALA C 1 1
1 283 1 1 19 ALA CA C -12.549 1.140 -2.516 1.00 . A A . 19 ALA CA 1 1
1 284 1 1 19 ALA CB C -12.508 1.277 -4.029 1.00 . A A . 19 ALA CB 1 1
1 285 1 1 19 ALA H H -11.167 2.692 -2.131 1.00 . A A . 19 ALA H 1 1
1 286 1 1 19 ALA HA H -13.577 1.000 -2.216 1.00 . A A . 19 ALA HA 1 1
1 287 1 1 19 ALA HB1 H -12.923 0.389 -4.482 1.00 . A A . 19 ALA HB1 1 1
1 288 1 1 19 ALA HB2 H -11.483 1.397 -4.349 1.00 . A A . 19 ALA HB2 1 1
1 289 1 1 19 ALA HB3 H -13.083 2.139 -4.330 1.00 . A A . 19 ALA HB3 1 1
1 290 1 1 19 ALA N N -12.058 2.353 -1.885 1.00 . A A . 19 ALA N 1 1
1 291 1 1 19 ALA O O -11.734 -1.110 -2.719 1.00 . A A . 19 ALA O 1 1
1 292 1 1 20 ALA C C -10.834 -1.633 0.781 1.00 . A A . 20 ALA C 1 1
1 293 1 1 20 ALA CA C -10.193 -0.991 -0.434 1.00 . A A . 20 ALA CA 1 1
1 294 1 1 20 ALA CB C -8.812 -0.474 -0.078 1.00 . A A . 20 ALA CB 1 1
1 295 1 1 20 ALA H H -11.084 0.932 -0.463 1.00 . A A . 20 ALA H 1 1
1 296 1 1 20 ALA HA H -10.087 -1.737 -1.209 1.00 . A A . 20 ALA HA 1 1
1 297 1 1 20 ALA HB1 H -8.903 0.299 0.669 1.00 . A A . 20 ALA HB1 1 1
1 298 1 1 20 ALA HB2 H -8.339 -0.072 -0.960 1.00 . A A . 20 ALA HB2 1 1
1 299 1 1 20 ALA HB3 H -8.218 -1.285 0.314 1.00 . A A . 20 ALA HB3 1 1
1 300 1 1 20 ALA N N -11.031 0.082 -0.953 1.00 . A A . 20 ALA N 1 1
1 301 1 1 20 ALA O O -10.402 -2.690 1.233 1.00 . A A . 20 ALA O 1 1
1 302 1 1 21 LEU C C -13.199 -2.857 2.242 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C -12.589 -1.478 2.477 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C -13.661 -0.464 2.906 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C -15.688 -1.013 1.504 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C -15.258 1.339 2.215 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C -14.615 0.023 1.807 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H -12.201 -0.179 0.849 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H -11.860 -1.563 3.269 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H -14.255 -0.916 3.687 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H -13.159 0.398 3.318 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H -15.223 -1.928 1.168 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H -16.343 -0.637 0.732 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H -16.263 -1.210 2.398 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H -15.827 1.195 3.122 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H -15.915 1.678 1.427 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H -14.490 2.077 2.387 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H -14.050 0.193 0.903 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N -11.886 -0.997 1.288 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O -13.632 -3.523 3.178 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 THR C C -12.800 -5.703 1.001 1.00 . A A . 22 THR C 1 1
1 322 1 1 22 THR CA C -13.759 -4.575 0.616 1.00 . A A . 22 THR CA 1 1
1 323 1 1 22 THR CB C -14.021 -4.630 -0.897 1.00 . A A . 22 THR CB 1 1
1 324 1 1 22 THR CG2 C -15.149 -5.600 -1.220 1.00 . A A . 22 THR CG2 1 1
1 325 1 1 22 THR H H -12.823 -2.707 0.290 1.00 . A A . 22 THR H 1 1
1 326 1 1 22 THR HA H -14.695 -4.710 1.134 1.00 . A A . 22 THR HA 1 1
1 327 1 1 22 THR HB H -13.121 -4.966 -1.394 1.00 . A A . 22 THR HB 1 1
1 328 1 1 22 THR HG1 H -14.022 -3.214 -2.277 1.00 . A A . 22 THR HG1 1 1
1 329 1 1 22 THR HG21 H -14.874 -6.593 -0.894 1.00 . A A . 22 THR HG21 1 1
1 330 1 1 22 THR HG22 H -15.325 -5.609 -2.286 1.00 . A A . 22 THR HG22 1 1
1 331 1 1 22 THR HG23 H -16.048 -5.290 -0.710 1.00 . A A . 22 THR HG23 1 1
1 332 1 1 22 THR N N -13.206 -3.282 0.989 1.00 . A A . 22 THR N 1 1
1 333 1 1 22 THR O O -13.200 -6.857 1.142 1.00 . A A . 22 THR O 1 1
1 334 1 1 22 THR OG1 O -14.362 -3.320 -1.374 1.00 . A A . 22 THR OG1 1 1
1 335 1 1 23 HIS C C -9.438 -5.731 2.407 1.00 . A A . 23 HIS C 1 1
1 336 1 1 23 HIS CA C -10.506 -6.344 1.511 1.00 . A A . 23 HIS CA 1 1
1 337 1 1 23 HIS CB C -9.875 -6.924 0.232 1.00 . A A . 23 HIS CB 1 1
1 338 1 1 23 HIS CD2 C -8.288 -5.103 -0.734 1.00 . A A . 23 HIS CD2 1 1
1 339 1 1 23 HIS CE1 C -9.381 -4.676 -2.583 1.00 . A A . 23 HIS CE1 1 1
1 340 1 1 23 HIS CG C -9.387 -5.897 -0.749 1.00 . A A . 23 HIS CG 1 1
1 341 1 1 23 HIS H H -11.274 -4.410 1.110 1.00 . A A . 23 HIS H 1 1
1 342 1 1 23 HIS HA H -10.988 -7.144 2.053 1.00 . A A . 23 HIS HA 1 1
1 343 1 1 23 HIS HB2 H -9.030 -7.535 0.508 1.00 . A A . 23 HIS HB2 1 1
1 344 1 1 23 HIS HB3 H -10.606 -7.540 -0.271 1.00 . A A . 23 HIS HB3 1 1
1 345 1 1 23 HIS HD1 H -10.890 -6.033 -2.235 1.00 . A A . 23 HIS HD1 1 1
1 346 1 1 23 HIS HD2 H -7.533 -5.071 0.039 1.00 . A A . 23 HIS HD2 1 1
1 347 1 1 23 HIS HE1 H -9.667 -4.249 -3.532 1.00 . A A . 23 HIS HE1 1 1
1 348 1 1 23 HIS HE2 H -7.575 -3.773 -2.201 1.00 . A A . 23 HIS HE2 1 1
1 349 1 1 23 HIS N N -11.529 -5.357 1.184 1.00 . A A . 23 HIS N 1 1
1 350 1 1 23 HIS ND1 N -10.050 -5.604 -1.921 1.00 . A A . 23 HIS ND1 1 1
1 351 1 1 23 HIS NE2 N -8.310 -4.355 -1.883 1.00 . A A . 23 HIS NE2 1 1
1 352 1 1 23 HIS O O -8.242 -5.873 2.161 1.00 . A A . 23 HIS O 1 1
1 353 1 1 24 TYR C C -9.642 -4.045 5.677 1.00 . A A . 24 TYR C 1 1
1 354 1 1 24 TYR CA C -8.970 -4.351 4.345 1.00 . A A . 24 TYR CA 1 1
1 355 1 1 24 TYR CB C -8.483 -3.053 3.688 1.00 . A A . 24 TYR CB 1 1
1 356 1 1 24 TYR CD1 C -6.275 -2.451 4.763 1.00 . A A . 24 TYR CD1 1 1
1 357 1 1 24 TYR CD2 C -8.162 -1.061 5.208 1.00 . A A . 24 TYR CD2 1 1
1 358 1 1 24 TYR CE1 C -5.489 -1.643 5.563 1.00 . A A . 24 TYR CE1 1 1
1 359 1 1 24 TYR CE2 C -7.381 -0.249 6.005 1.00 . A A . 24 TYR CE2 1 1
1 360 1 1 24 TYR CG C -7.624 -2.177 4.574 1.00 . A A . 24 TYR CG 1 1
1 361 1 1 24 TYR CZ C -6.048 -0.542 6.180 1.00 . A A . 24 TYR CZ 1 1
1 362 1 1 24 TYR H H -10.847 -5.011 3.623 1.00 . A A . 24 TYR H 1 1
1 363 1 1 24 TYR HA H -8.122 -4.994 4.519 1.00 . A A . 24 TYR HA 1 1
1 364 1 1 24 TYR HB2 H -7.901 -3.304 2.815 1.00 . A A . 24 TYR HB2 1 1
1 365 1 1 24 TYR HB3 H -9.342 -2.472 3.382 1.00 . A A . 24 TYR HB3 1 1
1 366 1 1 24 TYR HD1 H -5.841 -3.314 4.278 1.00 . A A . 24 TYR HD1 1 1
1 367 1 1 24 TYR HD2 H -9.212 -0.834 5.074 1.00 . A A . 24 TYR HD2 1 1
1 368 1 1 24 TYR HE1 H -4.444 -1.873 5.699 1.00 . A A . 24 TYR HE1 1 1
1 369 1 1 24 TYR HE2 H -7.817 0.613 6.487 1.00 . A A . 24 TYR HE2 1 1
1 370 1 1 24 TYR HH H -4.425 0.431 6.528 1.00 . A A . 24 TYR HH 1 1
1 371 1 1 24 TYR N N -9.883 -5.045 3.448 1.00 . A A . 24 TYR N 1 1
1 372 1 1 24 TYR O O -9.207 -4.516 6.727 1.00 . A A . 24 TYR O 1 1
1 373 1 1 24 TYR OH O -5.271 0.268 6.973 1.00 . A A . 24 TYR OH 1 1
1 374 1 1 25 LEU C C -12.462 -3.776 7.235 1.00 . A A . 25 LEU C 1 1
1 375 1 1 25 LEU CA C -11.379 -2.787 6.803 1.00 . A A . 25 LEU CA 1 1
1 376 1 1 25 LEU CB C -11.982 -1.418 6.501 1.00 . A A . 25 LEU CB 1 1
1 377 1 1 25 LEU CD1 C -11.454 -0.358 8.686 1.00 . A A . 25 LEU CD1 1 1
1 378 1 1 25 LEU CD2 C -13.260 0.572 7.227 1.00 . A A . 25 LEU CD2 1 1
1 379 1 1 25 LEU CG C -12.556 -0.683 7.694 1.00 . A A . 25 LEU CG 1 1
1 380 1 1 25 LEU H H -11.044 -2.974 4.751 1.00 . A A . 25 LEU H 1 1
1 381 1 1 25 LEU HA H -10.653 -2.686 7.595 1.00 . A A . 25 LEU HA 1 1
1 382 1 1 25 LEU HB2 H -11.213 -0.800 6.062 1.00 . A A . 25 LEU HB2 1 1
1 383 1 1 25 LEU HB3 H -12.769 -1.544 5.776 1.00 . A A . 25 LEU HB3 1 1
1 384 1 1 25 LEU HD11 H -11.875 0.153 9.539 1.00 . A A . 25 LEU HD11 1 1
1 385 1 1 25 LEU HD12 H -10.719 0.276 8.209 1.00 . A A . 25 LEU HD12 1 1
1 386 1 1 25 LEU HD13 H -10.982 -1.274 9.008 1.00 . A A . 25 LEU HD13 1 1
1 387 1 1 25 LEU HD21 H -13.733 1.057 8.069 1.00 . A A . 25 LEU HD21 1 1
1 388 1 1 25 LEU HD22 H -14.006 0.306 6.493 1.00 . A A . 25 LEU HD22 1 1
1 389 1 1 25 LEU HD23 H -12.540 1.240 6.782 1.00 . A A . 25 LEU HD23 1 1
1 390 1 1 25 LEU HG H -13.280 -1.317 8.183 1.00 . A A . 25 LEU HG 1 1
1 391 1 1 25 LEU N N -10.702 -3.256 5.618 1.00 . A A . 25 LEU N 1 1
1 392 1 1 25 LEU O O -13.636 -3.587 6.851 1.00 . A A . 25 LEU O 1 1
1 393 1 1 25 LEU OXT O -12.133 -4.748 7.944 1.00 . A A . 25 LEU OXT 1 1
2 394 1 1 1 GLY C C 14.966 3.126 -7.990 1.00 . A A . 1 GLY C 1 1
2 395 1 1 1 GLY CA C 16.473 3.208 -7.857 1.00 . A A . 1 GLY CA 1 1
2 396 1 1 1 GLY H1 H 16.924 1.216 -7.400 1.00 . A A . 1 GLY H1 1 1
2 397 1 1 1 GLY H2 H 18.168 2.036 -8.209 1.00 . A A . 1 GLY H2 1 1
2 398 1 1 1 GLY H3 H 16.793 1.531 -9.059 1.00 . A A . 1 GLY H3 1 1
2 399 1 1 1 GLY HA2 H 16.720 3.508 -6.849 1.00 . A A . 1 GLY HA2 1 1
2 400 1 1 1 GLY HA3 H 16.845 3.954 -8.544 1.00 . A A . 1 GLY HA3 1 1
2 401 1 1 1 GLY N N 17.136 1.910 -8.149 1.00 . A A . 1 GLY N 1 1
2 402 1 1 1 GLY O O 14.266 2.805 -7.029 1.00 . A A . 1 GLY O 1 1
2 403 1 1 2 TRP C C 12.490 1.948 -9.329 1.00 . A A . 2 TRP C 1 1
2 404 1 1 2 TRP CA C 13.030 3.370 -9.450 1.00 . A A . 2 TRP CA 1 1
2 405 1 1 2 TRP CB C 12.722 3.945 -10.843 1.00 . A A . 2 TRP CB 1 1
2 406 1 1 2 TRP CD1 C 14.674 3.643 -12.485 1.00 . A A . 2 TRP CD1 1 1
2 407 1 1 2 TRP CD2 C 13.060 2.104 -12.692 1.00 . A A . 2 TRP CD2 1 1
2 408 1 1 2 TRP CE2 C 14.066 1.830 -13.639 1.00 . A A . 2 TRP CE2 1 1
2 409 1 1 2 TRP CE3 C 11.944 1.267 -12.638 1.00 . A A . 2 TRP CE3 1 1
2 410 1 1 2 TRP CG C 13.470 3.267 -11.959 1.00 . A A . 2 TRP CG 1 1
2 411 1 1 2 TRP CH2 C 12.885 -0.044 -14.445 1.00 . A A . 2 TRP CH2 1 1
2 412 1 1 2 TRP CZ2 C 13.989 0.757 -14.520 1.00 . A A . 2 TRP CZ2 1 1
2 413 1 1 2 TRP CZ3 C 11.867 0.203 -13.515 1.00 . A A . 2 TRP CZ3 1 1
2 414 1 1 2 TRP H H 15.077 3.624 -9.924 1.00 . A A . 2 TRP H 1 1
2 415 1 1 2 TRP HA H 12.546 3.983 -8.704 1.00 . A A . 2 TRP HA 1 1
2 416 1 1 2 TRP HB2 H 11.666 3.840 -11.041 1.00 . A A . 2 TRP HB2 1 1
2 417 1 1 2 TRP HB3 H 12.981 4.994 -10.856 1.00 . A A . 2 TRP HB3 1 1
2 418 1 1 2 TRP HD1 H 15.247 4.496 -12.149 1.00 . A A . 2 TRP HD1 1 1
2 419 1 1 2 TRP HE1 H 15.871 2.838 -14.022 1.00 . A A . 2 TRP HE1 1 1
2 420 1 1 2 TRP HE3 H 11.151 1.442 -11.927 1.00 . A A . 2 TRP HE3 1 1
2 421 1 1 2 TRP HH2 H 12.781 -0.887 -15.112 1.00 . A A . 2 TRP HH2 1 1
2 422 1 1 2 TRP HZ2 H 14.766 0.554 -15.243 1.00 . A A . 2 TRP HZ2 1 1
2 423 1 1 2 TRP HZ3 H 11.009 -0.455 -13.488 1.00 . A A . 2 TRP HZ3 1 1
2 424 1 1 2 TRP N N 14.464 3.402 -9.190 1.00 . A A . 2 TRP N 1 1
2 425 1 1 2 TRP NE1 N 15.040 2.781 -13.490 1.00 . A A . 2 TRP NE1 1 1
2 426 1 1 2 TRP O O 13.185 0.979 -9.651 1.00 . A A . 2 TRP O 1 1
2 427 1 1 3 GLY C C 11.069 -0.223 -7.467 1.00 . A A . 3 GLY C 1 1
2 428 1 1 3 GLY CA C 10.625 0.529 -8.702 1.00 . A A . 3 GLY CA 1 1
2 429 1 1 3 GLY H H 10.776 2.637 -8.567 1.00 . A A . 3 GLY H 1 1
2 430 1 1 3 GLY HA2 H 9.557 0.674 -8.644 1.00 . A A . 3 GLY HA2 1 1
2 431 1 1 3 GLY HA3 H 10.849 -0.066 -9.577 1.00 . A A . 3 GLY HA3 1 1
2 432 1 1 3 GLY N N 11.262 1.829 -8.835 1.00 . A A . 3 GLY N 1 1
2 433 1 1 3 GLY O O 10.425 -1.186 -7.054 1.00 . A A . 3 GLY O 1 1
2 434 1 1 4 SER C C 11.951 0.142 -4.418 1.00 . A A . 4 SER C 1 1
2 435 1 1 4 SER CA C 12.667 -0.404 -5.650 1.00 . A A . 4 SER CA 1 1
2 436 1 1 4 SER CB C 14.171 -0.177 -5.539 1.00 . A A . 4 SER CB 1 1
2 437 1 1 4 SER H H 12.634 0.996 -7.232 1.00 . A A . 4 SER H 1 1
2 438 1 1 4 SER HA H 12.476 -1.465 -5.724 1.00 . A A . 4 SER HA 1 1
2 439 1 1 4 SER HB2 H 14.365 0.872 -5.370 1.00 . A A . 4 SER HB2 1 1
2 440 1 1 4 SER HB3 H 14.558 -0.755 -4.714 1.00 . A A . 4 SER HB3 1 1
2 441 1 1 4 SER HG H 15.771 -0.714 -6.540 1.00 . A A . 4 SER HG 1 1
2 442 1 1 4 SER N N 12.156 0.226 -6.856 1.00 . A A . 4 SER N 1 1
2 443 1 1 4 SER O O 12.473 0.097 -3.305 1.00 . A A . 4 SER O 1 1
2 444 1 1 4 SER OG O 14.828 -0.581 -6.728 1.00 . A A . 4 SER OG 1 1
2 445 1 1 5 PHE C C 8.818 0.235 -3.194 1.00 . A A . 5 PHE C 1 1
2 446 1 1 5 PHE CA C 9.938 1.204 -3.545 1.00 . A A . 5 PHE CA 1 1
2 447 1 1 5 PHE CB C 9.346 2.558 -3.946 1.00 . A A . 5 PHE CB 1 1
2 448 1 1 5 PHE CD1 C 10.957 4.378 -3.314 1.00 . A A . 5 PHE CD1 1 1
2 449 1 1 5 PHE CD2 C 10.759 3.788 -5.618 1.00 . A A . 5 PHE CD2 1 1
2 450 1 1 5 PHE CE1 C 11.904 5.333 -3.638 1.00 . A A . 5 PHE CE1 1 1
2 451 1 1 5 PHE CE2 C 11.704 4.741 -5.947 1.00 . A A . 5 PHE CE2 1 1
2 452 1 1 5 PHE CG C 10.375 3.596 -4.299 1.00 . A A . 5 PHE CG 1 1
2 453 1 1 5 PHE CZ C 12.277 5.515 -4.956 1.00 . A A . 5 PHE CZ 1 1
2 454 1 1 5 PHE H H 10.397 0.683 -5.550 1.00 . A A . 5 PHE H 1 1
2 455 1 1 5 PHE HA H 10.574 1.332 -2.681 1.00 . A A . 5 PHE HA 1 1
2 456 1 1 5 PHE HB2 H 8.705 2.421 -4.804 1.00 . A A . 5 PHE HB2 1 1
2 457 1 1 5 PHE HB3 H 8.757 2.939 -3.124 1.00 . A A . 5 PHE HB3 1 1
2 458 1 1 5 PHE HD1 H 10.666 4.237 -2.284 1.00 . A A . 5 PHE HD1 1 1
2 459 1 1 5 PHE HD2 H 10.311 3.185 -6.393 1.00 . A A . 5 PHE HD2 1 1
2 460 1 1 5 PHE HE1 H 12.351 5.937 -2.862 1.00 . A A . 5 PHE HE1 1 1
2 461 1 1 5 PHE HE2 H 11.995 4.882 -6.979 1.00 . A A . 5 PHE HE2 1 1
2 462 1 1 5 PHE HZ H 13.017 6.259 -5.209 1.00 . A A . 5 PHE HZ 1 1
2 463 1 1 5 PHE N N 10.751 0.663 -4.630 1.00 . A A . 5 PHE N 1 1
2 464 1 1 5 PHE O O 7.886 0.581 -2.469 1.00 . A A . 5 PHE O 1 1
2 465 1 1 6 PHE C C 7.617 -2.402 -2.119 1.00 . A A . 6 PHE C 1 1
2 466 1 1 6 PHE CA C 7.884 -1.991 -3.569 1.00 . A A . 6 PHE CA 1 1
2 467 1 1 6 PHE CB C 8.217 -3.225 -4.416 1.00 . A A . 6 PHE CB 1 1
2 468 1 1 6 PHE CD1 C 10.717 -3.393 -4.581 1.00 . A A . 6 PHE CD1 1 1
2 469 1 1 6 PHE CD2 C 9.560 -4.992 -3.241 1.00 . A A . 6 PHE CD2 1 1
2 470 1 1 6 PHE CE1 C 11.918 -3.998 -4.274 1.00 . A A . 6 PHE CE1 1 1
2 471 1 1 6 PHE CE2 C 10.761 -5.602 -2.930 1.00 . A A . 6 PHE CE2 1 1
2 472 1 1 6 PHE CG C 9.524 -3.881 -4.069 1.00 . A A . 6 PHE CG 1 1
2 473 1 1 6 PHE CZ C 11.940 -5.103 -3.447 1.00 . A A . 6 PHE CZ 1 1
2 474 1 1 6 PHE H H 9.768 -1.229 -4.162 1.00 . A A . 6 PHE H 1 1
2 475 1 1 6 PHE HA H 6.982 -1.546 -3.964 1.00 . A A . 6 PHE HA 1 1
2 476 1 1 6 PHE HB2 H 7.436 -3.960 -4.285 1.00 . A A . 6 PHE HB2 1 1
2 477 1 1 6 PHE HB3 H 8.257 -2.935 -5.456 1.00 . A A . 6 PHE HB3 1 1
2 478 1 1 6 PHE HD1 H 10.701 -2.527 -5.225 1.00 . A A . 6 PHE HD1 1 1
2 479 1 1 6 PHE HD2 H 8.637 -5.383 -2.835 1.00 . A A . 6 PHE HD2 1 1
2 480 1 1 6 PHE HE1 H 12.838 -3.607 -4.681 1.00 . A A . 6 PHE HE1 1 1
2 481 1 1 6 PHE HE2 H 10.776 -6.467 -2.283 1.00 . A A . 6 PHE HE2 1 1
2 482 1 1 6 PHE HZ H 12.878 -5.579 -3.206 1.00 . A A . 6 PHE HZ 1 1
2 483 1 1 6 PHE N N 8.941 -0.991 -3.689 1.00 . A A . 6 PHE N 1 1
2 484 1 1 6 PHE O O 6.550 -2.932 -1.815 1.00 . A A . 6 PHE O 1 1
2 485 1 1 7 LYS C C 7.394 -1.546 0.846 1.00 . A A . 7 LYS C 1 1
2 486 1 1 7 LYS CA C 8.385 -2.496 0.175 1.00 . A A . 7 LYS CA 1 1
2 487 1 1 7 LYS CB C 9.729 -2.457 0.893 1.00 . A A . 7 LYS CB 1 1
2 488 1 1 7 LYS CD C 10.118 -4.927 0.598 1.00 . A A . 7 LYS CD 1 1
2 489 1 1 7 LYS CE C 9.848 -5.264 2.055 1.00 . A A . 7 LYS CE 1 1
2 490 1 1 7 LYS CG C 10.706 -3.532 0.439 1.00 . A A . 7 LYS CG 1 1
2 491 1 1 7 LYS H H 9.406 -1.741 -1.496 1.00 . A A . 7 LYS H 1 1
2 492 1 1 7 LYS HA H 7.991 -3.499 0.222 1.00 . A A . 7 LYS HA 1 1
2 493 1 1 7 LYS HB2 H 10.185 -1.494 0.724 1.00 . A A . 7 LYS HB2 1 1
2 494 1 1 7 LYS HB3 H 9.557 -2.577 1.939 1.00 . A A . 7 LYS HB3 1 1
2 495 1 1 7 LYS HD2 H 9.187 -4.977 0.055 1.00 . A A . 7 LYS HD2 1 1
2 496 1 1 7 LYS HD3 H 10.814 -5.648 0.192 1.00 . A A . 7 LYS HD3 1 1
2 497 1 1 7 LYS HE2 H 10.790 -5.314 2.582 1.00 . A A . 7 LYS HE2 1 1
2 498 1 1 7 LYS HE3 H 9.236 -4.485 2.483 1.00 . A A . 7 LYS HE3 1 1
2 499 1 1 7 LYS HG2 H 10.949 -3.370 -0.600 1.00 . A A . 7 LYS HG2 1 1
2 500 1 1 7 LYS HG3 H 11.606 -3.459 1.035 1.00 . A A . 7 LYS HG3 1 1
2 501 1 1 7 LYS HZ1 H 8.998 -6.792 3.200 1.00 . A A . 7 LYS HZ1 1 1
2 502 1 1 7 LYS HZ2 H 9.706 -7.332 1.755 1.00 . A A . 7 LYS HZ2 1 1
2 503 1 1 7 LYS HZ3 H 8.216 -6.519 1.722 1.00 . A A . 7 LYS HZ3 1 1
2 504 1 1 7 LYS N N 8.565 -2.155 -1.221 1.00 . A A . 7 LYS N 1 1
2 505 1 1 7 LYS NZ N 9.145 -6.566 2.194 1.00 . A A . 7 LYS NZ 1 1
2 506 1 1 7 LYS O O 6.672 -1.929 1.763 1.00 . A A . 7 LYS O 1 1
2 507 1 1 8 LYS C C 5.310 0.918 -0.106 1.00 . A A . 8 LYS C 1 1
2 508 1 1 8 LYS CA C 6.430 0.684 0.900 1.00 . A A . 8 LYS CA 1 1
2 509 1 1 8 LYS CB C 7.144 2.004 1.202 1.00 . A A . 8 LYS CB 1 1
2 510 1 1 8 LYS CD C 9.275 1.118 2.255 1.00 . A A . 8 LYS CD 1 1
2 511 1 1 8 LYS CE C 10.297 1.806 1.363 1.00 . A A . 8 LYS CE 1 1
2 512 1 1 8 LYS CG C 8.026 1.968 2.441 1.00 . A A . 8 LYS CG 1 1
2 513 1 1 8 LYS H H 8.019 -0.021 -0.287 1.00 . A A . 8 LYS H 1 1
2 514 1 1 8 LYS HA H 6.006 0.295 1.814 1.00 . A A . 8 LYS HA 1 1
2 515 1 1 8 LYS HB2 H 7.761 2.268 0.356 1.00 . A A . 8 LYS HB2 1 1
2 516 1 1 8 LYS HB3 H 6.399 2.774 1.343 1.00 . A A . 8 LYS HB3 1 1
2 517 1 1 8 LYS HD2 H 9.721 0.935 3.220 1.00 . A A . 8 LYS HD2 1 1
2 518 1 1 8 LYS HD3 H 8.995 0.179 1.804 1.00 . A A . 8 LYS HD3 1 1
2 519 1 1 8 LYS HE2 H 9.874 1.926 0.377 1.00 . A A . 8 LYS HE2 1 1
2 520 1 1 8 LYS HE3 H 10.521 2.777 1.777 1.00 . A A . 8 LYS HE3 1 1
2 521 1 1 8 LYS HG2 H 8.331 2.970 2.663 1.00 . A A . 8 LYS HG2 1 1
2 522 1 1 8 LYS HG3 H 7.452 1.573 3.268 1.00 . A A . 8 LYS HG3 1 1
2 523 1 1 8 LYS HZ1 H 11.868 0.712 2.203 1.00 . A A . 8 LYS HZ1 1 1
2 524 1 1 8 LYS HZ2 H 12.307 1.612 0.835 1.00 . A A . 8 LYS HZ2 1 1
2 525 1 1 8 LYS HZ3 H 11.412 0.187 0.656 1.00 . A A . 8 LYS HZ3 1 1
2 526 1 1 8 LYS N N 7.373 -0.299 0.393 1.00 . A A . 8 LYS N 1 1
2 527 1 1 8 LYS NZ N 11.556 1.022 1.256 1.00 . A A . 8 LYS NZ 1 1
2 528 1 1 8 LYS O O 4.508 1.839 0.044 1.00 . A A . 8 LYS O 1 1
2 529 1 1 9 ALA C C 2.862 0.149 -1.744 1.00 . A A . 9 ALA C 1 1
2 530 1 1 9 ALA CA C 4.306 0.216 -2.218 1.00 . A A . 9 ALA CA 1 1
2 531 1 1 9 ALA CB C 4.556 -0.834 -3.285 1.00 . A A . 9 ALA CB 1 1
2 532 1 1 9 ALA H H 5.857 -0.711 -1.117 1.00 . A A . 9 ALA H 1 1
2 533 1 1 9 ALA HA H 4.480 1.185 -2.658 1.00 . A A . 9 ALA HA 1 1
2 534 1 1 9 ALA HB1 H 5.579 -0.763 -3.626 1.00 . A A . 9 ALA HB1 1 1
2 535 1 1 9 ALA HB2 H 3.887 -0.668 -4.116 1.00 . A A . 9 ALA HB2 1 1
2 536 1 1 9 ALA HB3 H 4.381 -1.819 -2.874 1.00 . A A . 9 ALA HB3 1 1
2 537 1 1 9 ALA N N 5.249 0.057 -1.114 1.00 . A A . 9 ALA N 1 1
2 538 1 1 9 ALA O O 2.019 0.911 -2.212 1.00 . A A . 9 ALA O 1 1
2 539 1 1 10 ALA C C 0.692 0.357 0.332 1.00 . A A . 10 ALA C 1 1
2 540 1 1 10 ALA CA C 1.230 -0.929 -0.287 1.00 . A A . 10 ALA CA 1 1
2 541 1 1 10 ALA CB C 1.189 -2.060 0.730 1.00 . A A . 10 ALA CB 1 1
2 542 1 1 10 ALA H H 3.311 -1.315 -0.453 1.00 . A A . 10 ALA H 1 1
2 543 1 1 10 ALA HA H 0.596 -1.206 -1.118 1.00 . A A . 10 ALA HA 1 1
2 544 1 1 10 ALA HB1 H 0.173 -2.212 1.057 1.00 . A A . 10 ALA HB1 1 1
2 545 1 1 10 ALA HB2 H 1.805 -1.801 1.579 1.00 . A A . 10 ALA HB2 1 1
2 546 1 1 10 ALA HB3 H 1.562 -2.967 0.277 1.00 . A A . 10 ALA HB3 1 1
2 547 1 1 10 ALA N N 2.585 -0.748 -0.803 1.00 . A A . 10 ALA N 1 1
2 548 1 1 10 ALA O O -0.515 0.585 0.349 1.00 . A A . 10 ALA O 1 1
2 549 1 1 11 HIS C C 0.575 3.395 0.377 1.00 . A A . 11 HIS C 1 1
2 550 1 1 11 HIS CA C 1.204 2.478 1.423 1.00 . A A . 11 HIS CA 1 1
2 551 1 1 11 HIS CB C 2.414 3.172 2.052 1.00 . A A . 11 HIS CB 1 1
2 552 1 1 11 HIS CD2 C 2.699 3.008 4.624 1.00 . A A . 11 HIS CD2 1 1
2 553 1 1 11 HIS CE1 C 3.810 1.126 4.711 1.00 . A A . 11 HIS CE1 1 1
2 554 1 1 11 HIS CG C 2.859 2.574 3.352 1.00 . A A . 11 HIS CG 1 1
2 555 1 1 11 HIS H H 2.544 0.968 0.771 1.00 . A A . 11 HIS H 1 1
2 556 1 1 11 HIS HA H 0.475 2.274 2.192 1.00 . A A . 11 HIS HA 1 1
2 557 1 1 11 HIS HB2 H 3.245 3.119 1.363 1.00 . A A . 11 HIS HB2 1 1
2 558 1 1 11 HIS HB3 H 2.170 4.209 2.229 1.00 . A A . 11 HIS HB3 1 1
2 559 1 1 11 HIS HD1 H 3.830 0.816 2.691 1.00 . A A . 11 HIS HD1 1 1
2 560 1 1 11 HIS HD2 H 2.196 3.914 4.933 1.00 . A A . 11 HIS HD2 1 1
2 561 1 1 11 HIS HE1 H 4.342 0.262 5.082 1.00 . A A . 11 HIS HE1 1 1
2 562 1 1 11 HIS HE2 H 3.193 2.049 6.428 1.00 . A A . 11 HIS HE2 1 1
2 563 1 1 11 HIS N N 1.593 1.202 0.826 1.00 . A A . 11 HIS N 1 1
2 564 1 1 11 HIS ND1 N 3.561 1.390 3.444 1.00 . A A . 11 HIS ND1 1 1
2 565 1 1 11 HIS NE2 N 3.301 2.090 5.448 1.00 . A A . 11 HIS NE2 1 1
2 566 1 1 11 HIS O O -0.428 4.060 0.637 1.00 . A A . 11 HIS O 1 1
2 567 1 1 12 VAL C C -0.355 3.524 -2.728 1.00 . A A . 12 VAL C 1 1
2 568 1 1 12 VAL CA C 0.690 4.260 -1.896 1.00 . A A . 12 VAL CA 1 1
2 569 1 1 12 VAL CB C 1.863 4.698 -2.804 1.00 . A A . 12 VAL CB 1 1
2 570 1 1 12 VAL CG1 C 1.387 5.635 -3.901 1.00 . A A . 12 VAL CG1 1 1
2 571 1 1 12 VAL CG2 C 2.958 5.358 -1.981 1.00 . A A . 12 VAL CG2 1 1
2 572 1 1 12 VAL H H 1.950 2.846 -0.957 1.00 . A A . 12 VAL H 1 1
2 573 1 1 12 VAL HA H 0.237 5.142 -1.468 1.00 . A A . 12 VAL HA 1 1
2 574 1 1 12 VAL HB H 2.277 3.818 -3.273 1.00 . A A . 12 VAL HB 1 1
2 575 1 1 12 VAL HG11 H 0.956 6.518 -3.455 1.00 . A A . 12 VAL HG11 1 1
2 576 1 1 12 VAL HG12 H 0.642 5.138 -4.503 1.00 . A A . 12 VAL HG12 1 1
2 577 1 1 12 VAL HG13 H 2.225 5.917 -4.523 1.00 . A A . 12 VAL HG13 1 1
2 578 1 1 12 VAL HG21 H 3.303 4.671 -1.222 1.00 . A A . 12 VAL HG21 1 1
2 579 1 1 12 VAL HG22 H 2.567 6.248 -1.510 1.00 . A A . 12 VAL HG22 1 1
2 580 1 1 12 VAL HG23 H 3.781 5.625 -2.627 1.00 . A A . 12 VAL HG23 1 1
2 581 1 1 12 VAL N N 1.167 3.415 -0.808 1.00 . A A . 12 VAL N 1 1
2 582 1 1 12 VAL O O -1.290 4.135 -3.256 1.00 . A A . 12 VAL O 1 1
2 583 1 1 13 GLY C C -2.526 1.456 -3.046 1.00 . A A . 13 GLY C 1 1
2 584 1 1 13 GLY CA C -1.115 1.384 -3.580 1.00 . A A . 13 GLY CA 1 1
2 585 1 1 13 GLY H H 0.583 1.793 -2.392 1.00 . A A . 13 GLY H 1 1
2 586 1 1 13 GLY HA2 H -1.118 1.713 -4.603 1.00 . A A . 13 GLY HA2 1 1
2 587 1 1 13 GLY HA3 H -0.776 0.360 -3.542 1.00 . A A . 13 GLY HA3 1 1
2 588 1 1 13 GLY N N -0.192 2.210 -2.828 1.00 . A A . 13 GLY N 1 1
2 589 1 1 13 GLY O O -3.491 1.406 -3.810 1.00 . A A . 13 GLY O 1 1
2 590 1 1 14 LYS C C -4.421 3.199 -1.181 1.00 . A A . 14 LYS C 1 1
2 591 1 1 14 LYS CA C -3.947 1.745 -1.100 1.00 . A A . 14 LYS CA 1 1
2 592 1 1 14 LYS CB C -3.888 1.267 0.348 1.00 . A A . 14 LYS CB 1 1
2 593 1 1 14 LYS CD C -3.060 1.602 2.680 1.00 . A A . 14 LYS CD 1 1
2 594 1 1 14 LYS CE C -2.067 2.339 3.561 1.00 . A A . 14 LYS CE 1 1
2 595 1 1 14 LYS CG C -3.016 2.114 1.255 1.00 . A A . 14 LYS CG 1 1
2 596 1 1 14 LYS H H -1.849 1.552 -1.173 1.00 . A A . 14 LYS H 1 1
2 597 1 1 14 LYS HA H -4.647 1.124 -1.637 1.00 . A A . 14 LYS HA 1 1
2 598 1 1 14 LYS HB2 H -4.887 1.248 0.755 1.00 . A A . 14 LYS HB2 1 1
2 599 1 1 14 LYS HB3 H -3.488 0.267 0.347 1.00 . A A . 14 LYS HB3 1 1
2 600 1 1 14 LYS HD2 H -4.058 1.749 3.068 1.00 . A A . 14 LYS HD2 1 1
2 601 1 1 14 LYS HD3 H -2.821 0.548 2.686 1.00 . A A . 14 LYS HD3 1 1
2 602 1 1 14 LYS HE2 H -2.016 1.841 4.519 1.00 . A A . 14 LYS HE2 1 1
2 603 1 1 14 LYS HE3 H -1.099 2.303 3.086 1.00 . A A . 14 LYS HE3 1 1
2 604 1 1 14 LYS HG2 H -1.997 2.076 0.900 1.00 . A A . 14 LYS HG2 1 1
2 605 1 1 14 LYS HG3 H -3.372 3.133 1.234 1.00 . A A . 14 LYS HG3 1 1
2 606 1 1 14 LYS HZ1 H -3.190 3.824 4.508 1.00 . A A . 14 LYS HZ1 1 1
2 607 1 1 14 LYS HZ2 H -2.823 4.167 2.891 1.00 . A A . 14 LYS HZ2 1 1
2 608 1 1 14 LYS HZ3 H -1.619 4.315 4.078 1.00 . A A . 14 LYS HZ3 1 1
2 609 1 1 14 LYS N N -2.650 1.586 -1.733 1.00 . A A . 14 LYS N 1 1
2 610 1 1 14 LYS NZ N -2.449 3.760 3.773 1.00 . A A . 14 LYS NZ 1 1
2 611 1 1 14 LYS O O -5.003 3.739 -0.236 1.00 . A A . 14 LYS O 1 1
2 612 1 1 15 HIS C C -6.157 5.239 -2.481 1.00 . A A . 15 HIS C 1 1
2 613 1 1 15 HIS CA C -4.637 5.174 -2.619 1.00 . A A . 15 HIS CA 1 1
2 614 1 1 15 HIS CB C -4.218 5.570 -4.042 1.00 . A A . 15 HIS CB 1 1
2 615 1 1 15 HIS CD2 C -4.761 8.083 -3.637 1.00 . A A . 15 HIS CD2 1 1
2 616 1 1 15 HIS CE1 C -4.791 8.741 -5.724 1.00 . A A . 15 HIS CE1 1 1
2 617 1 1 15 HIS CG C -4.498 7.000 -4.408 1.00 . A A . 15 HIS CG 1 1
2 618 1 1 15 HIS H H -3.610 3.363 -2.995 1.00 . A A . 15 HIS H 1 1
2 619 1 1 15 HIS HA H -4.185 5.854 -1.910 1.00 . A A . 15 HIS HA 1 1
2 620 1 1 15 HIS HB2 H -3.156 5.404 -4.155 1.00 . A A . 15 HIS HB2 1 1
2 621 1 1 15 HIS HB3 H -4.749 4.940 -4.743 1.00 . A A . 15 HIS HB3 1 1
2 622 1 1 15 HIS HD1 H -4.356 6.900 -6.514 1.00 . A A . 15 HIS HD1 1 1
2 623 1 1 15 HIS HD2 H -4.820 8.101 -2.559 1.00 . A A . 15 HIS HD2 1 1
2 624 1 1 15 HIS HE1 H -4.870 9.362 -6.604 1.00 . A A . 15 HIS HE1 1 1
2 625 1 1 15 HIS HE2 H -5.310 10.022 -4.216 1.00 . A A . 15 HIS HE2 1 1
2 626 1 1 15 HIS N N -4.160 3.823 -2.326 1.00 . A A . 15 HIS N 1 1
2 627 1 1 15 HIS ND1 N -4.524 7.449 -5.712 1.00 . A A . 15 HIS ND1 1 1
2 628 1 1 15 HIS NE2 N -4.940 9.148 -4.480 1.00 . A A . 15 HIS NE2 1 1
2 629 1 1 15 HIS O O -6.725 6.302 -2.234 1.00 . A A . 15 HIS O 1 1
2 630 1 1 16 VAL C C -8.729 4.466 -1.164 1.00 . A A . 16 VAL C 1 1
2 631 1 1 16 VAL CA C -8.241 3.969 -2.522 1.00 . A A . 16 VAL CA 1 1
2 632 1 1 16 VAL CB C -8.698 2.508 -2.720 1.00 . A A . 16 VAL CB 1 1
2 633 1 1 16 VAL CG1 C -10.215 2.414 -2.739 1.00 . A A . 16 VAL CG1 1 1
2 634 1 1 16 VAL CG2 C -8.104 1.920 -3.992 1.00 . A A . 16 VAL CG2 1 1
2 635 1 1 16 VAL H H -6.273 3.280 -2.841 1.00 . A A . 16 VAL H 1 1
2 636 1 1 16 VAL HA H -8.692 4.574 -3.293 1.00 . A A . 16 VAL HA 1 1
2 637 1 1 16 VAL HB H -8.339 1.928 -1.885 1.00 . A A . 16 VAL HB 1 1
2 638 1 1 16 VAL HG11 H -10.605 2.747 -1.788 1.00 . A A . 16 VAL HG11 1 1
2 639 1 1 16 VAL HG12 H -10.509 1.388 -2.912 1.00 . A A . 16 VAL HG12 1 1
2 640 1 1 16 VAL HG13 H -10.604 3.038 -3.529 1.00 . A A . 16 VAL HG13 1 1
2 641 1 1 16 VAL HG21 H -7.028 2.000 -3.954 1.00 . A A . 16 VAL HG21 1 1
2 642 1 1 16 VAL HG22 H -8.476 2.460 -4.849 1.00 . A A . 16 VAL HG22 1 1
2 643 1 1 16 VAL HG23 H -8.385 0.880 -4.072 1.00 . A A . 16 VAL HG23 1 1
2 644 1 1 16 VAL N N -6.797 4.085 -2.639 1.00 . A A . 16 VAL N 1 1
2 645 1 1 16 VAL O O -9.199 5.602 -1.048 1.00 . A A . 16 VAL O 1 1
2 646 1 1 17 GLY C C -10.682 3.911 1.189 1.00 . A A . 17 GLY C 1 1
2 647 1 1 17 GLY CA C -9.160 3.962 1.167 1.00 . A A . 17 GLY CA 1 1
2 648 1 1 17 GLY H H -8.128 2.779 -0.258 1.00 . A A . 17 GLY H 1 1
2 649 1 1 17 GLY HA2 H -8.776 3.265 1.898 1.00 . A A . 17 GLY HA2 1 1
2 650 1 1 17 GLY HA3 H -8.842 4.959 1.432 1.00 . A A . 17 GLY HA3 1 1
2 651 1 1 17 GLY N N -8.611 3.626 -0.137 1.00 . A A . 17 GLY N 1 1
2 652 1 1 17 GLY O O -11.279 3.392 2.128 1.00 . A A . 17 GLY O 1 1
2 653 1 1 18 LYS C C -13.424 3.165 0.164 1.00 . A A . 18 LYS C 1 1
2 654 1 1 18 LYS CA C -12.752 4.531 0.029 1.00 . A A . 18 LYS CA 1 1
2 655 1 1 18 LYS CB C -13.114 5.170 -1.310 1.00 . A A . 18 LYS CB 1 1
2 656 1 1 18 LYS CD C -12.224 6.928 -2.887 1.00 . A A . 18 LYS CD 1 1
2 657 1 1 18 LYS CE C -13.406 6.804 -3.831 1.00 . A A . 18 LYS CE 1 1
2 658 1 1 18 LYS CG C -12.597 6.595 -1.451 1.00 . A A . 18 LYS CG 1 1
2 659 1 1 18 LYS H H -10.746 4.793 -0.600 1.00 . A A . 18 LYS H 1 1
2 660 1 1 18 LYS HA H -13.102 5.169 0.827 1.00 . A A . 18 LYS HA 1 1
2 661 1 1 18 LYS HB2 H -12.694 4.574 -2.108 1.00 . A A . 18 LYS HB2 1 1
2 662 1 1 18 LYS HB3 H -14.188 5.187 -1.408 1.00 . A A . 18 LYS HB3 1 1
2 663 1 1 18 LYS HD2 H -11.851 7.941 -2.925 1.00 . A A . 18 LYS HD2 1 1
2 664 1 1 18 LYS HD3 H -11.447 6.248 -3.208 1.00 . A A . 18 LYS HD3 1 1
2 665 1 1 18 LYS HE2 H -13.744 5.779 -3.835 1.00 . A A . 18 LYS HE2 1 1
2 666 1 1 18 LYS HE3 H -14.203 7.445 -3.479 1.00 . A A . 18 LYS HE3 1 1
2 667 1 1 18 LYS HG2 H -13.367 7.277 -1.125 1.00 . A A . 18 LYS HG2 1 1
2 668 1 1 18 LYS HG3 H -11.724 6.715 -0.827 1.00 . A A . 18 LYS HG3 1 1
2 669 1 1 18 LYS HZ1 H -12.761 8.200 -5.241 1.00 . A A . 18 LYS HZ1 1 1
2 670 1 1 18 LYS HZ2 H -13.850 7.056 -5.855 1.00 . A A . 18 LYS HZ2 1 1
2 671 1 1 18 LYS HZ3 H -12.242 6.617 -5.551 1.00 . A A . 18 LYS HZ3 1 1
2 672 1 1 18 LYS N N -11.299 4.437 0.136 1.00 . A A . 18 LYS N 1 1
2 673 1 1 18 LYS NZ N -13.043 7.195 -5.214 1.00 . A A . 18 LYS NZ 1 1
2 674 1 1 18 LYS O O -14.420 3.022 0.871 1.00 . A A . 18 LYS O 1 1
2 675 1 1 19 ALA C C -12.624 -0.037 0.543 1.00 . A A . 19 ALA C 1 1
2 676 1 1 19 ALA CA C -13.411 0.816 -0.447 1.00 . A A . 19 ALA CA 1 1
2 677 1 1 19 ALA CB C -13.398 0.181 -1.829 1.00 . A A . 19 ALA CB 1 1
2 678 1 1 19 ALA H H -12.077 2.340 -1.056 1.00 . A A . 19 ALA H 1 1
2 679 1 1 19 ALA HA H -14.438 0.883 -0.115 1.00 . A A . 19 ALA HA 1 1
2 680 1 1 19 ALA HB1 H -13.813 -0.814 -1.774 1.00 . A A . 19 ALA HB1 1 1
2 681 1 1 19 ALA HB2 H -12.383 0.129 -2.191 1.00 . A A . 19 ALA HB2 1 1
2 682 1 1 19 ALA HB3 H -13.992 0.780 -2.506 1.00 . A A . 19 ALA HB3 1 1
2 683 1 1 19 ALA N N -12.869 2.166 -0.507 1.00 . A A . 19 ALA N 1 1
2 684 1 1 19 ALA O O -12.688 -1.265 0.514 1.00 . A A . 19 ALA O 1 1
2 685 1 1 20 ALA C C -11.535 0.308 3.819 1.00 . A A . 20 ALA C 1 1
2 686 1 1 20 ALA CA C -11.080 -0.066 2.414 1.00 . A A . 20 ALA CA 1 1
2 687 1 1 20 ALA CB C -9.612 0.264 2.225 1.00 . A A . 20 ALA CB 1 1
2 688 1 1 20 ALA H H -11.868 1.606 1.389 1.00 . A A . 20 ALA H 1 1
2 689 1 1 20 ALA HA H -11.210 -1.129 2.270 1.00 . A A . 20 ALA HA 1 1
2 690 1 1 20 ALA HB1 H -9.315 0.014 1.217 1.00 . A A . 20 ALA HB1 1 1
2 691 1 1 20 ALA HB2 H -9.023 -0.305 2.928 1.00 . A A . 20 ALA HB2 1 1
2 692 1 1 20 ALA HB3 H -9.460 1.320 2.396 1.00 . A A . 20 ALA HB3 1 1
2 693 1 1 20 ALA N N -11.880 0.624 1.417 1.00 . A A . 20 ALA N 1 1
2 694 1 1 20 ALA O O -11.448 -0.495 4.750 1.00 . A A . 20 ALA O 1 1
2 695 1 1 21 LEU C C -13.846 1.269 5.590 1.00 . A A . 21 LEU C 1 1
2 696 1 1 21 LEU CA C -12.572 2.020 5.229 1.00 . A A . 21 LEU CA 1 1
2 697 1 1 21 LEU CB C -12.822 3.538 5.159 1.00 . A A . 21 LEU CB 1 1
2 698 1 1 21 LEU CD1 C -15.205 3.815 4.352 1.00 . A A . 21 LEU CD1 1 1
2 699 1 1 21 LEU CD2 C -13.463 5.499 3.739 1.00 . A A . 21 LEU CD2 1 1
2 700 1 1 21 LEU CG C -13.733 4.032 4.026 1.00 . A A . 21 LEU CG 1 1
2 701 1 1 21 LEU H H -12.031 2.141 3.185 1.00 . A A . 21 LEU H 1 1
2 702 1 1 21 LEU HA H -11.832 1.825 5.991 1.00 . A A . 21 LEU HA 1 1
2 703 1 1 21 LEU HB2 H -13.257 3.852 6.097 1.00 . A A . 21 LEU HB2 1 1
2 704 1 1 21 LEU HB3 H -11.865 4.027 5.050 1.00 . A A . 21 LEU HB3 1 1
2 705 1 1 21 LEU HD11 H -15.814 4.193 3.543 1.00 . A A . 21 LEU HD11 1 1
2 706 1 1 21 LEU HD12 H -15.451 4.336 5.265 1.00 . A A . 21 LEU HD12 1 1
2 707 1 1 21 LEU HD13 H -15.391 2.760 4.479 1.00 . A A . 21 LEU HD13 1 1
2 708 1 1 21 LEU HD21 H -14.083 5.827 2.921 1.00 . A A . 21 LEU HD21 1 1
2 709 1 1 21 LEU HD22 H -12.422 5.628 3.479 1.00 . A A . 21 LEU HD22 1 1
2 710 1 1 21 LEU HD23 H -13.688 6.084 4.620 1.00 . A A . 21 LEU HD23 1 1
2 711 1 1 21 LEU HG H -13.509 3.473 3.128 1.00 . A A . 21 LEU HG 1 1
2 712 1 1 21 LEU N N -12.035 1.535 3.959 1.00 . A A . 21 LEU N 1 1
2 713 1 1 21 LEU O O -14.392 1.419 6.681 1.00 . A A . 21 LEU O 1 1
2 714 1 1 22 THR C C -15.049 -1.665 5.596 1.00 . A A . 22 THR C 1 1
2 715 1 1 22 THR CA C -15.472 -0.386 4.868 1.00 . A A . 22 THR CA 1 1
2 716 1 1 22 THR CB C -16.134 -0.741 3.521 1.00 . A A . 22 THR CB 1 1
2 717 1 1 22 THR CG2 C -17.592 -1.136 3.712 1.00 . A A . 22 THR CG2 1 1
2 718 1 1 22 THR H H -13.869 0.446 3.775 1.00 . A A . 22 THR H 1 1
2 719 1 1 22 THR HA H -16.183 0.154 5.475 1.00 . A A . 22 THR HA 1 1
2 720 1 1 22 THR HB H -15.602 -1.570 3.080 1.00 . A A . 22 THR HB 1 1
2 721 1 1 22 THR HG1 H -16.951 0.685 2.420 1.00 . A A . 22 THR HG1 1 1
2 722 1 1 22 THR HG21 H -17.649 -2.002 4.355 1.00 . A A . 22 THR HG21 1 1
2 723 1 1 22 THR HG22 H -18.031 -1.371 2.752 1.00 . A A . 22 THR HG22 1 1
2 724 1 1 22 THR HG23 H -18.133 -0.316 4.163 1.00 . A A . 22 THR HG23 1 1
2 725 1 1 22 THR N N -14.314 0.462 4.651 1.00 . A A . 22 THR N 1 1
2 726 1 1 22 THR O O -15.879 -2.441 6.070 1.00 . A A . 22 THR O 1 1
2 727 1 1 22 THR OG1 O -16.061 0.391 2.641 1.00 . A A . 22 THR OG1 1 1
2 728 1 1 23 HIS C C -12.662 -2.649 7.732 1.00 . A A . 23 HIS C 1 1
2 729 1 1 23 HIS CA C -13.177 -3.038 6.353 1.00 . A A . 23 HIS CA 1 1
2 730 1 1 23 HIS CB C -12.042 -3.643 5.519 1.00 . A A . 23 HIS CB 1 1
2 731 1 1 23 HIS CD2 C -13.579 -4.648 3.684 1.00 . A A . 23 HIS CD2 1 1
2 732 1 1 23 HIS CE1 C -12.302 -4.268 1.948 1.00 . A A . 23 HIS CE1 1 1
2 733 1 1 23 HIS CG C -12.455 -4.044 4.133 1.00 . A A . 23 HIS CG 1 1
2 734 1 1 23 HIS H H -13.125 -1.204 5.297 1.00 . A A . 23 HIS H 1 1
2 735 1 1 23 HIS HA H -13.965 -3.767 6.467 1.00 . A A . 23 HIS HA 1 1
2 736 1 1 23 HIS HB2 H -11.248 -2.920 5.429 1.00 . A A . 23 HIS HB2 1 1
2 737 1 1 23 HIS HB3 H -11.666 -4.522 6.022 1.00 . A A . 23 HIS HB3 1 1
2 738 1 1 23 HIS HD1 H -10.771 -3.416 3.012 1.00 . A A . 23 HIS HD1 1 1
2 739 1 1 23 HIS HD2 H -14.413 -4.971 4.287 1.00 . A A . 23 HIS HD2 1 1
2 740 1 1 23 HIS HE1 H -11.930 -4.220 0.936 1.00 . A A . 23 HIS HE1 1 1
2 741 1 1 23 HIS HE2 H -14.217 -4.955 1.710 1.00 . A A . 23 HIS HE2 1 1
2 742 1 1 23 HIS N N -13.737 -1.868 5.685 1.00 . A A . 23 HIS N 1 1
2 743 1 1 23 HIS ND1 N -11.676 -3.821 3.018 1.00 . A A . 23 HIS ND1 1 1
2 744 1 1 23 HIS NE2 N -13.462 -4.776 2.322 1.00 . A A . 23 HIS NE2 1 1
2 745 1 1 23 HIS O O -13.094 -3.195 8.750 1.00 . A A . 23 HIS O 1 1
2 746 1 1 24 TYR C C -12.102 0.067 9.396 1.00 . A A . 24 TYR C 1 1
2 747 1 1 24 TYR CA C -11.254 -1.148 9.013 1.00 . A A . 24 TYR CA 1 1
2 748 1 1 24 TYR CB C -9.755 -0.810 8.903 1.00 . A A . 24 TYR CB 1 1
2 749 1 1 24 TYR CD1 C -9.607 1.459 7.776 1.00 . A A . 24 TYR CD1 1 1
2 750 1 1 24 TYR CD2 C -8.738 -0.433 6.621 1.00 . A A . 24 TYR CD2 1 1
2 751 1 1 24 TYR CE1 C -9.231 2.276 6.728 1.00 . A A . 24 TYR CE1 1 1
2 752 1 1 24 TYR CE2 C -8.360 0.377 5.568 1.00 . A A . 24 TYR CE2 1 1
2 753 1 1 24 TYR CG C -9.369 0.091 7.742 1.00 . A A . 24 TYR CG 1 1
2 754 1 1 24 TYR CZ C -8.610 1.730 5.625 1.00 . A A . 24 TYR CZ 1 1
2 755 1 1 24 TYR H H -11.388 -1.346 6.916 1.00 . A A . 24 TYR H 1 1
2 756 1 1 24 TYR HA H -11.385 -1.906 9.770 1.00 . A A . 24 TYR HA 1 1
2 757 1 1 24 TYR HB2 H -9.438 -0.327 9.808 1.00 . A A . 24 TYR HB2 1 1
2 758 1 1 24 TYR HB3 H -9.205 -1.734 8.794 1.00 . A A . 24 TYR HB3 1 1
2 759 1 1 24 TYR HD1 H -10.095 1.884 8.640 1.00 . A A . 24 TYR HD1 1 1
2 760 1 1 24 TYR HD2 H -8.542 -1.495 6.578 1.00 . A A . 24 TYR HD2 1 1
2 761 1 1 24 TYR HE1 H -9.423 3.337 6.776 1.00 . A A . 24 TYR HE1 1 1
2 762 1 1 24 TYR HE2 H -7.870 -0.052 4.705 1.00 . A A . 24 TYR HE2 1 1
2 763 1 1 24 TYR HH H -7.804 3.340 4.930 1.00 . A A . 24 TYR HH 1 1
2 764 1 1 24 TYR N N -11.741 -1.696 7.759 1.00 . A A . 24 TYR N 1 1
2 765 1 1 24 TYR O O -13.263 0.143 8.997 1.00 . A A . 24 TYR O 1 1
2 766 1 1 24 TYR OH O -8.230 2.540 4.578 1.00 . A A . 24 TYR OH 1 1
2 767 1 1 25 LEU C C -13.373 1.858 11.525 1.00 . A A . 25 LEU C 1 1
2 768 1 1 25 LEU CA C -12.213 2.194 10.592 1.00 . A A . 25 LEU CA 1 1
2 769 1 1 25 LEU CB C -12.694 2.980 9.380 1.00 . A A . 25 LEU CB 1 1
2 770 1 1 25 LEU CD1 C -11.618 5.188 9.773 1.00 . A A . 25 LEU CD1 1 1
2 771 1 1 25 LEU CD2 C -13.815 5.058 8.575 1.00 . A A . 25 LEU CD2 1 1
2 772 1 1 25 LEU CG C -12.938 4.447 9.653 1.00 . A A . 25 LEU CG 1 1
2 773 1 1 25 LEU H H -10.623 0.869 10.469 1.00 . A A . 25 LEU H 1 1
2 774 1 1 25 LEU HA H -11.503 2.798 11.136 1.00 . A A . 25 LEU HA 1 1
2 775 1 1 25 LEU HB2 H -11.956 2.890 8.597 1.00 . A A . 25 LEU HB2 1 1
2 776 1 1 25 LEU HB3 H -13.614 2.543 9.040 1.00 . A A . 25 LEU HB3 1 1
2 777 1 1 25 LEU HD11 H -11.803 6.213 10.053 1.00 . A A . 25 LEU HD11 1 1
2 778 1 1 25 LEU HD12 H -11.101 5.161 8.824 1.00 . A A . 25 LEU HD12 1 1
2 779 1 1 25 LEU HD13 H -11.009 4.711 10.526 1.00 . A A . 25 LEU HD13 1 1
2 780 1 1 25 LEU HD21 H -13.989 6.100 8.797 1.00 . A A . 25 LEU HD21 1 1
2 781 1 1 25 LEU HD22 H -14.757 4.533 8.540 1.00 . A A . 25 LEU HD22 1 1
2 782 1 1 25 LEU HD23 H -13.320 4.972 7.617 1.00 . A A . 25 LEU HD23 1 1
2 783 1 1 25 LEU HG H -13.446 4.526 10.593 1.00 . A A . 25 LEU HG 1 1
2 784 1 1 25 LEU N N -11.532 0.992 10.174 1.00 . A A . 25 LEU N 1 1
2 785 1 1 25 LEU O O -13.106 1.622 12.722 1.00 . A A . 25 LEU O 1 1
2 786 1 1 25 LEU OXT O -14.533 1.827 11.075 1.00 . A A . 25 LEU OXT 1 1
3 787 1 1 1 GLY C C 6.862 -2.827 -8.942 1.00 . A A . 1 GLY C 1 1
3 788 1 1 1 GLY CA C 7.903 -2.366 -9.935 1.00 . A A . 1 GLY CA 1 1
3 789 1 1 1 GLY H1 H 8.096 -1.120 -11.592 1.00 . A A . 1 GLY H1 1 1
3 790 1 1 1 GLY H2 H 7.086 -0.503 -10.380 1.00 . A A . 1 GLY H2 1 1
3 791 1 1 1 GLY H3 H 6.535 -1.754 -11.385 1.00 . A A . 1 GLY H3 1 1
3 792 1 1 1 GLY HA2 H 8.264 -3.221 -10.488 1.00 . A A . 1 GLY HA2 1 1
3 793 1 1 1 GLY HA3 H 8.727 -1.925 -9.395 1.00 . A A . 1 GLY HA3 1 1
3 794 1 1 1 GLY N N 7.367 -1.367 -10.889 1.00 . A A . 1 GLY N 1 1
3 795 1 1 1 GLY O O 5.887 -2.118 -8.679 1.00 . A A . 1 GLY O 1 1
3 796 1 1 2 TRP C C 6.908 -5.486 -6.461 1.00 . A A . 2 TRP C 1 1
3 797 1 1 2 TRP CA C 6.147 -4.581 -7.421 1.00 . A A . 2 TRP CA 1 1
3 798 1 1 2 TRP CB C 5.042 -5.367 -8.134 1.00 . A A . 2 TRP CB 1 1
3 799 1 1 2 TRP CD1 C 3.741 -7.054 -6.696 1.00 . A A . 2 TRP CD1 1 1
3 800 1 1 2 TRP CD2 C 2.844 -5.000 -6.748 1.00 . A A . 2 TRP CD2 1 1
3 801 1 1 2 TRP CE2 C 2.035 -5.824 -5.940 1.00 . A A . 2 TRP CE2 1 1
3 802 1 1 2 TRP CE3 C 2.474 -3.664 -6.930 1.00 . A A . 2 TRP CE3 1 1
3 803 1 1 2 TRP CG C 3.929 -5.806 -7.227 1.00 . A A . 2 TRP CG 1 1
3 804 1 1 2 TRP CH2 C 0.554 -4.040 -5.501 1.00 . A A . 2 TRP CH2 1 1
3 805 1 1 2 TRP CZ2 C 0.888 -5.351 -5.308 1.00 . A A . 2 TRP CZ2 1 1
3 806 1 1 2 TRP CZ3 C 1.337 -3.197 -6.301 1.00 . A A . 2 TRP CZ3 1 1
3 807 1 1 2 TRP H H 7.884 -4.515 -8.630 1.00 . A A . 2 TRP H 1 1
3 808 1 1 2 TRP HA H 5.703 -3.769 -6.863 1.00 . A A . 2 TRP HA 1 1
3 809 1 1 2 TRP HB2 H 4.615 -4.746 -8.908 1.00 . A A . 2 TRP HB2 1 1
3 810 1 1 2 TRP HB3 H 5.472 -6.248 -8.589 1.00 . A A . 2 TRP HB3 1 1
3 811 1 1 2 TRP HD1 H 4.394 -7.896 -6.874 1.00 . A A . 2 TRP HD1 1 1
3 812 1 1 2 TRP HE1 H 2.250 -7.856 -5.439 1.00 . A A . 2 TRP HE1 1 1
3 813 1 1 2 TRP HE3 H 3.066 -3.000 -7.542 1.00 . A A . 2 TRP HE3 1 1
3 814 1 1 2 TRP HH2 H -0.326 -3.630 -5.028 1.00 . A A . 2 TRP HH2 1 1
3 815 1 1 2 TRP HZ2 H 0.274 -5.987 -4.688 1.00 . A A . 2 TRP HZ2 1 1
3 816 1 1 2 TRP HZ3 H 1.041 -2.166 -6.425 1.00 . A A . 2 TRP HZ3 1 1
3 817 1 1 2 TRP N N 7.070 -4.010 -8.387 1.00 . A A . 2 TRP N 1 1
3 818 1 1 2 TRP NE1 N 2.600 -7.071 -5.927 1.00 . A A . 2 TRP NE1 1 1
3 819 1 1 2 TRP O O 6.751 -5.390 -5.243 1.00 . A A . 2 TRP O 1 1
3 820 1 1 3 GLY C C 9.618 -6.429 -5.449 1.00 . A A . 3 GLY C 1 1
3 821 1 1 3 GLY CA C 8.572 -7.219 -6.200 1.00 . A A . 3 GLY CA 1 1
3 822 1 1 3 GLY H H 7.798 -6.416 -8.003 1.00 . A A . 3 GLY H 1 1
3 823 1 1 3 GLY HA2 H 7.946 -7.738 -5.487 1.00 . A A . 3 GLY HA2 1 1
3 824 1 1 3 GLY HA3 H 9.063 -7.944 -6.831 1.00 . A A . 3 GLY HA3 1 1
3 825 1 1 3 GLY N N 7.744 -6.357 -7.019 1.00 . A A . 3 GLY N 1 1
3 826 1 1 3 GLY O O 10.353 -5.644 -6.051 1.00 . A A . 3 GLY O 1 1
3 827 1 1 4 SER C C 10.097 -4.385 -3.192 1.00 . A A . 4 SER C 1 1
3 828 1 1 4 SER CA C 10.533 -5.854 -3.243 1.00 . A A . 4 SER CA 1 1
3 829 1 1 4 SER CB C 11.982 -5.987 -3.699 1.00 . A A . 4 SER CB 1 1
3 830 1 1 4 SER H H 9.098 -7.308 -3.740 1.00 . A A . 4 SER H 1 1
3 831 1 1 4 SER HA H 10.438 -6.273 -2.252 1.00 . A A . 4 SER HA 1 1
3 832 1 1 4 SER HB2 H 12.047 -5.662 -4.722 1.00 . A A . 4 SER HB2 1 1
3 833 1 1 4 SER HB3 H 12.618 -5.372 -3.079 1.00 . A A . 4 SER HB3 1 1
3 834 1 1 4 SER HG H 12.866 -7.484 -2.777 1.00 . A A . 4 SER HG 1 1
3 835 1 1 4 SER N N 9.660 -6.620 -4.130 1.00 . A A . 4 SER N 1 1
3 836 1 1 4 SER O O 10.747 -3.543 -2.570 1.00 . A A . 4 SER O 1 1
3 837 1 1 4 SER OG O 12.418 -7.338 -3.627 1.00 . A A . 4 SER OG 1 1
3 838 1 1 5 PHE C C 7.078 -2.730 -3.136 1.00 . A A . 5 PHE C 1 1
3 839 1 1 5 PHE CA C 8.423 -2.752 -3.856 1.00 . A A . 5 PHE CA 1 1
3 840 1 1 5 PHE CB C 8.275 -2.281 -5.309 1.00 . A A . 5 PHE CB 1 1
3 841 1 1 5 PHE CD1 C 8.683 0.194 -5.242 1.00 . A A . 5 PHE CD1 1 1
3 842 1 1 5 PHE CD2 C 6.502 -0.578 -5.818 1.00 . A A . 5 PHE CD2 1 1
3 843 1 1 5 PHE CE1 C 8.262 1.501 -5.385 1.00 . A A . 5 PHE CE1 1 1
3 844 1 1 5 PHE CE2 C 6.072 0.727 -5.961 1.00 . A A . 5 PHE CE2 1 1
3 845 1 1 5 PHE CG C 7.810 -0.860 -5.455 1.00 . A A . 5 PHE CG 1 1
3 846 1 1 5 PHE CZ C 6.954 1.769 -5.746 1.00 . A A . 5 PHE CZ 1 1
3 847 1 1 5 PHE H H 8.492 -4.817 -4.302 1.00 . A A . 5 PHE H 1 1
3 848 1 1 5 PHE HA H 9.112 -2.098 -3.338 1.00 . A A . 5 PHE HA 1 1
3 849 1 1 5 PHE HB2 H 9.229 -2.367 -5.805 1.00 . A A . 5 PHE HB2 1 1
3 850 1 1 5 PHE HB3 H 7.559 -2.919 -5.810 1.00 . A A . 5 PHE HB3 1 1
3 851 1 1 5 PHE HD1 H 9.703 -0.013 -4.959 1.00 . A A . 5 PHE HD1 1 1
3 852 1 1 5 PHE HD2 H 5.810 -1.391 -5.986 1.00 . A A . 5 PHE HD2 1 1
3 853 1 1 5 PHE HE1 H 8.951 2.316 -5.213 1.00 . A A . 5 PHE HE1 1 1
3 854 1 1 5 PHE HE2 H 5.048 0.934 -6.241 1.00 . A A . 5 PHE HE2 1 1
3 855 1 1 5 PHE HZ H 6.622 2.790 -5.858 1.00 . A A . 5 PHE HZ 1 1
3 856 1 1 5 PHE N N 8.970 -4.096 -3.829 1.00 . A A . 5 PHE N 1 1
3 857 1 1 5 PHE O O 6.492 -1.672 -2.917 1.00 . A A . 5 PHE O 1 1
3 858 1 1 6 PHE C C 5.203 -3.223 -0.834 1.00 . A A . 6 PHE C 1 1
3 859 1 1 6 PHE CA C 5.305 -4.063 -2.106 1.00 . A A . 6 PHE CA 1 1
3 860 1 1 6 PHE CB C 5.042 -5.539 -1.788 1.00 . A A . 6 PHE CB 1 1
3 861 1 1 6 PHE CD1 C 2.566 -5.796 -2.090 1.00 . A A . 6 PHE CD1 1 1
3 862 1 1 6 PHE CD2 C 3.471 -6.066 0.100 1.00 . A A . 6 PHE CD2 1 1
3 863 1 1 6 PHE CE1 C 1.298 -6.038 -1.600 1.00 . A A . 6 PHE CE1 1 1
3 864 1 1 6 PHE CE2 C 2.205 -6.310 0.597 1.00 . A A . 6 PHE CE2 1 1
3 865 1 1 6 PHE CG C 3.666 -5.805 -1.247 1.00 . A A . 6 PHE CG 1 1
3 866 1 1 6 PHE CZ C 1.116 -6.298 -0.254 1.00 . A A . 6 PHE CZ 1 1
3 867 1 1 6 PHE H H 7.172 -4.703 -2.866 1.00 . A A . 6 PHE H 1 1
3 868 1 1 6 PHE HA H 4.561 -3.718 -2.808 1.00 . A A . 6 PHE HA 1 1
3 869 1 1 6 PHE HB2 H 5.161 -6.122 -2.688 1.00 . A A . 6 PHE HB2 1 1
3 870 1 1 6 PHE HB3 H 5.758 -5.875 -1.052 1.00 . A A . 6 PHE HB3 1 1
3 871 1 1 6 PHE HD1 H 2.705 -5.593 -3.142 1.00 . A A . 6 PHE HD1 1 1
3 872 1 1 6 PHE HD2 H 4.323 -6.075 0.766 1.00 . A A . 6 PHE HD2 1 1
3 873 1 1 6 PHE HE1 H 0.448 -6.027 -2.268 1.00 . A A . 6 PHE HE1 1 1
3 874 1 1 6 PHE HE2 H 2.069 -6.514 1.649 1.00 . A A . 6 PHE HE2 1 1
3 875 1 1 6 PHE HZ H 0.127 -6.489 0.131 1.00 . A A . 6 PHE HZ 1 1
3 876 1 1 6 PHE N N 6.614 -3.911 -2.737 1.00 . A A . 6 PHE N 1 1
3 877 1 1 6 PHE O O 4.139 -2.696 -0.511 1.00 . A A . 6 PHE O 1 1
3 878 1 1 7 LYS C C 5.987 -0.827 0.766 1.00 . A A . 7 LYS C 1 1
3 879 1 1 7 LYS CA C 6.371 -2.278 1.078 1.00 . A A . 7 LYS CA 1 1
3 880 1 1 7 LYS CB C 7.781 -2.340 1.644 1.00 . A A . 7 LYS CB 1 1
3 881 1 1 7 LYS CD C 7.269 -2.764 4.071 1.00 . A A . 7 LYS CD 1 1
3 882 1 1 7 LYS CE C 7.959 -4.121 4.086 1.00 . A A . 7 LYS CE 1 1
3 883 1 1 7 LYS CG C 7.914 -1.824 3.061 1.00 . A A . 7 LYS CG 1 1
3 884 1 1 7 LYS H H 7.137 -3.563 -0.406 1.00 . A A . 7 LYS H 1 1
3 885 1 1 7 LYS HA H 5.675 -2.688 1.797 1.00 . A A . 7 LYS HA 1 1
3 886 1 1 7 LYS HB2 H 8.114 -3.367 1.630 1.00 . A A . 7 LYS HB2 1 1
3 887 1 1 7 LYS HB3 H 8.429 -1.756 1.007 1.00 . A A . 7 LYS HB3 1 1
3 888 1 1 7 LYS HD2 H 7.336 -2.325 5.054 1.00 . A A . 7 LYS HD2 1 1
3 889 1 1 7 LYS HD3 H 6.231 -2.902 3.807 1.00 . A A . 7 LYS HD3 1 1
3 890 1 1 7 LYS HE2 H 7.867 -4.567 3.110 1.00 . A A . 7 LYS HE2 1 1
3 891 1 1 7 LYS HE3 H 9.004 -3.974 4.318 1.00 . A A . 7 LYS HE3 1 1
3 892 1 1 7 LYS HG2 H 8.961 -1.739 3.282 1.00 . A A . 7 LYS HG2 1 1
3 893 1 1 7 LYS HG3 H 7.446 -0.851 3.130 1.00 . A A . 7 LYS HG3 1 1
3 894 1 1 7 LYS HZ1 H 6.334 -5.089 4.978 1.00 . A A . 7 LYS HZ1 1 1
3 895 1 1 7 LYS HZ2 H 7.583 -4.714 6.057 1.00 . A A . 7 LYS HZ2 1 1
3 896 1 1 7 LYS HZ3 H 7.762 -6.005 4.970 1.00 . A A . 7 LYS HZ3 1 1
3 897 1 1 7 LYS N N 6.319 -3.088 -0.123 1.00 . A A . 7 LYS N 1 1
3 898 1 1 7 LYS NZ N 7.369 -5.042 5.092 1.00 . A A . 7 LYS NZ 1 1
3 899 1 1 7 LYS O O 5.299 -0.171 1.548 1.00 . A A . 7 LYS O 1 1
3 900 1 1 8 LYS C C 4.737 1.020 -1.534 1.00 . A A . 8 LYS C 1 1
3 901 1 1 8 LYS CA C 6.092 1.006 -0.838 1.00 . A A . 8 LYS CA 1 1
3 902 1 1 8 LYS CB C 7.178 1.559 -1.775 1.00 . A A . 8 LYS CB 1 1
3 903 1 1 8 LYS CD C 9.301 0.845 -0.569 1.00 . A A . 8 LYS CD 1 1
3 904 1 1 8 LYS CE C 9.966 0.096 -1.717 1.00 . A A . 8 LYS CE 1 1
3 905 1 1 8 LYS CG C 8.452 2.010 -1.066 1.00 . A A . 8 LYS CG 1 1
3 906 1 1 8 LYS H H 6.991 -0.900 -0.963 1.00 . A A . 8 LYS H 1 1
3 907 1 1 8 LYS HA H 6.029 1.626 0.031 1.00 . A A . 8 LYS HA 1 1
3 908 1 1 8 LYS HB2 H 7.446 0.792 -2.487 1.00 . A A . 8 LYS HB2 1 1
3 909 1 1 8 LYS HB3 H 6.776 2.406 -2.314 1.00 . A A . 8 LYS HB3 1 1
3 910 1 1 8 LYS HD2 H 10.069 1.225 0.088 1.00 . A A . 8 LYS HD2 1 1
3 911 1 1 8 LYS HD3 H 8.667 0.161 -0.027 1.00 . A A . 8 LYS HD3 1 1
3 912 1 1 8 LYS HE2 H 9.206 -0.435 -2.270 1.00 . A A . 8 LYS HE2 1 1
3 913 1 1 8 LYS HE3 H 10.449 0.812 -2.365 1.00 . A A . 8 LYS HE3 1 1
3 914 1 1 8 LYS HG2 H 9.040 2.584 -1.759 1.00 . A A . 8 LYS HG2 1 1
3 915 1 1 8 LYS HG3 H 8.181 2.630 -0.223 1.00 . A A . 8 LYS HG3 1 1
3 916 1 1 8 LYS HZ1 H 11.780 -0.370 -0.782 1.00 . A A . 8 LYS HZ1 1 1
3 917 1 1 8 LYS HZ2 H 11.355 -1.449 -2.020 1.00 . A A . 8 LYS HZ2 1 1
3 918 1 1 8 LYS HZ3 H 10.563 -1.517 -0.523 1.00 . A A . 8 LYS HZ3 1 1
3 919 1 1 8 LYS N N 6.427 -0.339 -0.391 1.00 . A A . 8 LYS N 1 1
3 920 1 1 8 LYS NZ N 10.982 -0.879 -1.229 1.00 . A A . 8 LYS NZ 1 1
3 921 1 1 8 LYS O O 4.038 2.032 -1.552 1.00 . A A . 8 LYS O 1 1
3 922 1 1 9 ALA C C 1.929 -0.202 -1.812 1.00 . A A . 9 ALA C 1 1
3 923 1 1 9 ALA CA C 3.099 -0.273 -2.784 1.00 . A A . 9 ALA CA 1 1
3 924 1 1 9 ALA CB C 3.068 -1.579 -3.564 1.00 . A A . 9 ALA CB 1 1
3 925 1 1 9 ALA H H 4.966 -0.894 -1.996 1.00 . A A . 9 ALA H 1 1
3 926 1 1 9 ALA HA H 3.016 0.540 -3.491 1.00 . A A . 9 ALA HA 1 1
3 927 1 1 9 ALA HB1 H 2.158 -1.630 -4.146 1.00 . A A . 9 ALA HB1 1 1
3 928 1 1 9 ALA HB2 H 3.100 -2.410 -2.876 1.00 . A A . 9 ALA HB2 1 1
3 929 1 1 9 ALA HB3 H 3.920 -1.627 -4.226 1.00 . A A . 9 ALA HB3 1 1
3 930 1 1 9 ALA N N 4.366 -0.124 -2.077 1.00 . A A . 9 ALA N 1 1
3 931 1 1 9 ALA O O 0.830 0.213 -2.177 1.00 . A A . 9 ALA O 1 1
3 932 1 1 10 ALA C C 0.774 0.945 0.723 1.00 . A A . 10 ALA C 1 1
3 933 1 1 10 ALA CA C 1.176 -0.508 0.488 1.00 . A A . 10 ALA CA 1 1
3 934 1 1 10 ALA CB C 1.713 -1.121 1.773 1.00 . A A . 10 ALA CB 1 1
3 935 1 1 10 ALA H H 3.054 -1.003 -0.367 1.00 . A A . 10 ALA H 1 1
3 936 1 1 10 ALA HA H 0.305 -1.069 0.181 1.00 . A A . 10 ALA HA 1 1
3 937 1 1 10 ALA HB1 H 1.966 -2.155 1.597 1.00 . A A . 10 ALA HB1 1 1
3 938 1 1 10 ALA HB2 H 0.957 -1.060 2.542 1.00 . A A . 10 ALA HB2 1 1
3 939 1 1 10 ALA HB3 H 2.594 -0.580 2.089 1.00 . A A . 10 ALA HB3 1 1
3 940 1 1 10 ALA N N 2.177 -0.607 -0.571 1.00 . A A . 10 ALA N 1 1
3 941 1 1 10 ALA O O -0.360 1.236 1.106 1.00 . A A . 10 ALA O 1 1
3 942 1 1 11 HIS C C 0.433 3.737 -0.425 1.00 . A A . 11 HIS C 1 1
3 943 1 1 11 HIS CA C 1.459 3.285 0.604 1.00 . A A . 11 HIS CA 1 1
3 944 1 1 11 HIS CB C 2.753 4.084 0.434 1.00 . A A . 11 HIS CB 1 1
3 945 1 1 11 HIS CD2 C 4.199 2.978 2.284 1.00 . A A . 11 HIS CD2 1 1
3 946 1 1 11 HIS CE1 C 4.881 4.806 3.274 1.00 . A A . 11 HIS CE1 1 1
3 947 1 1 11 HIS CG C 3.656 4.029 1.624 1.00 . A A . 11 HIS CG 1 1
3 948 1 1 11 HIS H H 2.595 1.549 0.172 1.00 . A A . 11 HIS H 1 1
3 949 1 1 11 HIS HA H 1.066 3.460 1.595 1.00 . A A . 11 HIS HA 1 1
3 950 1 1 11 HIS HB2 H 3.300 3.697 -0.412 1.00 . A A . 11 HIS HB2 1 1
3 951 1 1 11 HIS HB3 H 2.507 5.120 0.253 1.00 . A A . 11 HIS HB3 1 1
3 952 1 1 11 HIS HD1 H 3.898 6.085 2.019 1.00 . A A . 11 HIS HD1 1 1
3 953 1 1 11 HIS HD2 H 4.059 1.931 2.051 1.00 . A A . 11 HIS HD2 1 1
3 954 1 1 11 HIS HE1 H 5.363 5.479 3.960 1.00 . A A . 11 HIS HE1 1 1
3 955 1 1 11 HIS HE2 H 5.310 2.968 4.071 1.00 . A A . 11 HIS HE2 1 1
3 956 1 1 11 HIS N N 1.712 1.853 0.470 1.00 . A A . 11 HIS N 1 1
3 957 1 1 11 HIS ND1 N 4.108 5.154 2.270 1.00 . A A . 11 HIS ND1 1 1
3 958 1 1 11 HIS NE2 N 4.956 3.489 3.308 1.00 . A A . 11 HIS NE2 1 1
3 959 1 1 11 HIS O O -0.464 4.526 -0.128 1.00 . A A . 11 HIS O 1 1
3 960 1 1 12 VAL C C -1.684 2.826 -2.475 1.00 . A A . 12 VAL C 1 1
3 961 1 1 12 VAL CA C -0.357 3.535 -2.711 1.00 . A A . 12 VAL CA 1 1
3 962 1 1 12 VAL CB C 0.215 3.124 -4.085 1.00 . A A . 12 VAL CB 1 1
3 963 1 1 12 VAL CG1 C -0.689 3.603 -5.210 1.00 . A A . 12 VAL CG1 1 1
3 964 1 1 12 VAL CG2 C 1.628 3.663 -4.255 1.00 . A A . 12 VAL CG2 1 1
3 965 1 1 12 VAL H H 1.303 2.595 -1.808 1.00 . A A . 12 VAL H 1 1
3 966 1 1 12 VAL HA H -0.519 4.604 -2.711 1.00 . A A . 12 VAL HA 1 1
3 967 1 1 12 VAL HB H 0.257 2.046 -4.129 1.00 . A A . 12 VAL HB 1 1
3 968 1 1 12 VAL HG11 H -0.771 4.678 -5.168 1.00 . A A . 12 VAL HG11 1 1
3 969 1 1 12 VAL HG12 H -1.668 3.161 -5.096 1.00 . A A . 12 VAL HG12 1 1
3 970 1 1 12 VAL HG13 H -0.268 3.310 -6.161 1.00 . A A . 12 VAL HG13 1 1
3 971 1 1 12 VAL HG21 H 2.256 3.281 -3.463 1.00 . A A . 12 VAL HG21 1 1
3 972 1 1 12 VAL HG22 H 1.608 4.741 -4.209 1.00 . A A . 12 VAL HG22 1 1
3 973 1 1 12 VAL HG23 H 2.020 3.349 -5.209 1.00 . A A . 12 VAL HG23 1 1
3 974 1 1 12 VAL N N 0.567 3.217 -1.636 1.00 . A A . 12 VAL N 1 1
3 975 1 1 12 VAL O O -2.749 3.346 -2.809 1.00 . A A . 12 VAL O 1 1
3 976 1 1 13 GLY C C -3.738 1.630 -0.634 1.00 . A A . 13 GLY C 1 1
3 977 1 1 13 GLY CA C -2.795 0.875 -1.548 1.00 . A A . 13 GLY CA 1 1
3 978 1 1 13 GLY H H -0.722 1.281 -1.644 1.00 . A A . 13 GLY H 1 1
3 979 1 1 13 GLY HA2 H -3.314 0.631 -2.463 1.00 . A A . 13 GLY HA2 1 1
3 980 1 1 13 GLY HA3 H -2.498 -0.043 -1.061 1.00 . A A . 13 GLY HA3 1 1
3 981 1 1 13 GLY N N -1.605 1.642 -1.871 1.00 . A A . 13 GLY N 1 1
3 982 1 1 13 GLY O O -4.928 1.749 -0.922 1.00 . A A . 13 GLY O 1 1
3 983 1 1 14 LYS C C -4.375 4.288 0.811 1.00 . A A . 14 LYS C 1 1
3 984 1 1 14 LYS CA C -4.014 2.923 1.399 1.00 . A A . 14 LYS CA 1 1
3 985 1 1 14 LYS CB C -3.289 3.058 2.748 1.00 . A A . 14 LYS CB 1 1
3 986 1 1 14 LYS CD C -2.203 5.355 2.719 1.00 . A A . 14 LYS CD 1 1
3 987 1 1 14 LYS CE C -2.984 5.820 3.937 1.00 . A A . 14 LYS CE 1 1
3 988 1 1 14 LYS CG C -1.978 3.846 2.723 1.00 . A A . 14 LYS CG 1 1
3 989 1 1 14 LYS H H -2.260 1.991 0.676 1.00 . A A . 14 LYS H 1 1
3 990 1 1 14 LYS HA H -4.928 2.374 1.559 1.00 . A A . 14 LYS HA 1 1
3 991 1 1 14 LYS HB2 H -3.952 3.536 3.451 1.00 . A A . 14 LYS HB2 1 1
3 992 1 1 14 LYS HB3 H -3.069 2.062 3.100 1.00 . A A . 14 LYS HB3 1 1
3 993 1 1 14 LYS HD2 H -1.243 5.852 2.712 1.00 . A A . 14 LYS HD2 1 1
3 994 1 1 14 LYS HD3 H -2.752 5.621 1.828 1.00 . A A . 14 LYS HD3 1 1
3 995 1 1 14 LYS HE2 H -3.939 5.314 3.953 1.00 . A A . 14 LYS HE2 1 1
3 996 1 1 14 LYS HE3 H -2.425 5.565 4.830 1.00 . A A . 14 LYS HE3 1 1
3 997 1 1 14 LYS HG2 H -1.401 3.583 3.595 1.00 . A A . 14 LYS HG2 1 1
3 998 1 1 14 LYS HG3 H -1.427 3.573 1.834 1.00 . A A . 14 LYS HG3 1 1
3 999 1 1 14 LYS HZ1 H -2.314 7.797 4.008 1.00 . A A . 14 LYS HZ1 1 1
3 1000 1 1 14 LYS HZ2 H -3.846 7.570 4.698 1.00 . A A . 14 LYS HZ2 1 1
3 1001 1 1 14 LYS HZ3 H -3.666 7.567 3.012 1.00 . A A . 14 LYS HZ3 1 1
3 1002 1 1 14 LYS N N -3.208 2.150 0.469 1.00 . A A . 14 LYS N 1 1
3 1003 1 1 14 LYS NZ N -3.217 7.287 3.914 1.00 . A A . 14 LYS NZ 1 1
3 1004 1 1 14 LYS O O -5.340 4.918 1.241 1.00 . A A . 14 LYS O 1 1
3 1005 1 1 15 HIS C C -5.187 5.976 -1.528 1.00 . A A . 15 HIS C 1 1
3 1006 1 1 15 HIS CA C -3.839 6.014 -0.825 1.00 . A A . 15 HIS CA 1 1
3 1007 1 1 15 HIS CB C -2.733 6.312 -1.841 1.00 . A A . 15 HIS CB 1 1
3 1008 1 1 15 HIS CD2 C -3.533 8.695 -2.505 1.00 . A A . 15 HIS CD2 1 1
3 1009 1 1 15 HIS CE1 C -1.570 9.653 -2.650 1.00 . A A . 15 HIS CE1 1 1
3 1010 1 1 15 HIS CG C -2.601 7.761 -2.204 1.00 . A A . 15 HIS CG 1 1
3 1011 1 1 15 HIS H H -2.859 4.169 -0.487 1.00 . A A . 15 HIS H 1 1
3 1012 1 1 15 HIS HA H -3.851 6.783 -0.068 1.00 . A A . 15 HIS HA 1 1
3 1013 1 1 15 HIS HB2 H -1.786 5.983 -1.440 1.00 . A A . 15 HIS HB2 1 1
3 1014 1 1 15 HIS HB3 H -2.943 5.762 -2.748 1.00 . A A . 15 HIS HB3 1 1
3 1015 1 1 15 HIS HD1 H -0.498 7.976 -2.150 1.00 . A A . 15 HIS HD1 1 1
3 1016 1 1 15 HIS HD2 H -4.603 8.549 -2.526 1.00 . A A . 15 HIS HD2 1 1
3 1017 1 1 15 HIS HE1 H -0.795 10.389 -2.803 1.00 . A A . 15 HIS HE1 1 1
3 1018 1 1 15 HIS HE2 H -3.268 10.654 -3.200 1.00 . A A . 15 HIS HE2 1 1
3 1019 1 1 15 HIS N N -3.601 4.729 -0.177 1.00 . A A . 15 HIS N 1 1
3 1020 1 1 15 HIS ND1 N -1.383 8.394 -2.306 1.00 . A A . 15 HIS ND1 1 1
3 1021 1 1 15 HIS NE2 N -2.867 9.862 -2.783 1.00 . A A . 15 HIS NE2 1 1
3 1022 1 1 15 HIS O O -6.037 6.839 -1.326 1.00 . A A . 15 HIS O 1 1
3 1023 1 1 16 VAL C C -7.452 3.673 -2.284 1.00 . A A . 16 VAL C 1 1
3 1024 1 1 16 VAL CA C -6.645 4.736 -3.006 1.00 . A A . 16 VAL CA 1 1
3 1025 1 1 16 VAL CB C -6.480 4.313 -4.463 1.00 . A A . 16 VAL CB 1 1
3 1026 1 1 16 VAL CG1 C -6.099 5.502 -5.332 1.00 . A A . 16 VAL CG1 1 1
3 1027 1 1 16 VAL CG2 C -5.455 3.193 -4.601 1.00 . A A . 16 VAL CG2 1 1
3 1028 1 1 16 VAL H H -4.642 4.313 -2.496 1.00 . A A . 16 VAL H 1 1
3 1029 1 1 16 VAL HA H -7.188 5.668 -2.983 1.00 . A A . 16 VAL HA 1 1
3 1030 1 1 16 VAL HB H -7.433 3.939 -4.781 1.00 . A A . 16 VAL HB 1 1
3 1031 1 1 16 VAL HG11 H -6.861 6.264 -5.255 1.00 . A A . 16 VAL HG11 1 1
3 1032 1 1 16 VAL HG12 H -6.012 5.184 -6.362 1.00 . A A . 16 VAL HG12 1 1
3 1033 1 1 16 VAL HG13 H -5.154 5.903 -4.998 1.00 . A A . 16 VAL HG13 1 1
3 1034 1 1 16 VAL HG21 H -5.791 2.326 -4.053 1.00 . A A . 16 VAL HG21 1 1
3 1035 1 1 16 VAL HG22 H -4.507 3.525 -4.203 1.00 . A A . 16 VAL HG22 1 1
3 1036 1 1 16 VAL HG23 H -5.337 2.938 -5.643 1.00 . A A . 16 VAL HG23 1 1
3 1037 1 1 16 VAL N N -5.375 4.951 -2.344 1.00 . A A . 16 VAL N 1 1
3 1038 1 1 16 VAL O O -8.153 2.866 -2.895 1.00 . A A . 16 VAL O 1 1
3 1039 1 1 17 GLY C C -9.495 2.788 -0.111 1.00 . A A . 17 GLY C 1 1
3 1040 1 1 17 GLY CA C -7.985 2.694 -0.150 1.00 . A A . 17 GLY CA 1 1
3 1041 1 1 17 GLY H H -6.857 4.432 -0.568 1.00 . A A . 17 GLY H 1 1
3 1042 1 1 17 GLY HA2 H -7.710 1.720 -0.532 1.00 . A A . 17 GLY HA2 1 1
3 1043 1 1 17 GLY HA3 H -7.606 2.789 0.856 1.00 . A A . 17 GLY HA3 1 1
3 1044 1 1 17 GLY N N -7.364 3.707 -0.977 1.00 . A A . 17 GLY N 1 1
3 1045 1 1 17 GLY O O -10.157 1.903 0.424 1.00 . A A . 17 GLY O 1 1
3 1046 1 1 18 LYS C C -12.278 3.029 -1.438 1.00 . A A . 18 LYS C 1 1
3 1047 1 1 18 LYS CA C -11.493 4.066 -0.632 1.00 . A A . 18 LYS CA 1 1
3 1048 1 1 18 LYS CB C -11.873 5.493 -1.068 1.00 . A A . 18 LYS CB 1 1
3 1049 1 1 18 LYS CD C -10.050 6.153 -2.694 1.00 . A A . 18 LYS CD 1 1
3 1050 1 1 18 LYS CE C -9.780 6.942 -3.970 1.00 . A A . 18 LYS CE 1 1
3 1051 1 1 18 LYS CG C -11.531 5.862 -2.509 1.00 . A A . 18 LYS CG 1 1
3 1052 1 1 18 LYS H H -9.490 4.449 -1.226 1.00 . A A . 18 LYS H 1 1
3 1053 1 1 18 LYS HA H -11.767 3.950 0.407 1.00 . A A . 18 LYS HA 1 1
3 1054 1 1 18 LYS HB2 H -12.938 5.614 -0.943 1.00 . A A . 18 LYS HB2 1 1
3 1055 1 1 18 LYS HB3 H -11.370 6.192 -0.415 1.00 . A A . 18 LYS HB3 1 1
3 1056 1 1 18 LYS HD2 H -9.697 6.723 -1.848 1.00 . A A . 18 LYS HD2 1 1
3 1057 1 1 18 LYS HD3 H -9.516 5.214 -2.743 1.00 . A A . 18 LYS HD3 1 1
3 1058 1 1 18 LYS HE2 H -10.233 7.916 -3.875 1.00 . A A . 18 LYS HE2 1 1
3 1059 1 1 18 LYS HE3 H -8.712 7.055 -4.084 1.00 . A A . 18 LYS HE3 1 1
3 1060 1 1 18 LYS HG2 H -11.803 5.039 -3.153 1.00 . A A . 18 LYS HG2 1 1
3 1061 1 1 18 LYS HG3 H -12.098 6.739 -2.787 1.00 . A A . 18 LYS HG3 1 1
3 1062 1 1 18 LYS HZ1 H -10.007 5.278 -5.223 1.00 . A A . 18 LYS HZ1 1 1
3 1063 1 1 18 LYS HZ2 H -9.997 6.763 -6.041 1.00 . A A . 18 LYS HZ2 1 1
3 1064 1 1 18 LYS HZ3 H -11.371 6.290 -5.168 1.00 . A A . 18 LYS HZ3 1 1
3 1065 1 1 18 LYS N N -10.054 3.832 -0.713 1.00 . A A . 18 LYS N 1 1
3 1066 1 1 18 LYS NZ N -10.327 6.272 -5.182 1.00 . A A . 18 LYS NZ 1 1
3 1067 1 1 18 LYS O O -13.499 2.937 -1.325 1.00 . A A . 18 LYS O 1 1
3 1068 1 1 19 ALA C C -11.403 -0.149 -2.651 1.00 . A A . 19 ALA C 1 1
3 1069 1 1 19 ALA CA C -12.179 1.125 -2.952 1.00 . A A . 19 ALA CA 1 1
3 1070 1 1 19 ALA CB C -12.217 1.390 -4.449 1.00 . A A . 19 ALA CB 1 1
3 1071 1 1 19 ALA H H -10.618 2.435 -2.381 1.00 . A A . 19 ALA H 1 1
3 1072 1 1 19 ALA HA H -13.193 1.014 -2.597 1.00 . A A . 19 ALA HA 1 1
3 1073 1 1 19 ALA HB1 H -12.781 2.291 -4.642 1.00 . A A . 19 ALA HB1 1 1
3 1074 1 1 19 ALA HB2 H -12.688 0.556 -4.949 1.00 . A A . 19 ALA HB2 1 1
3 1075 1 1 19 ALA HB3 H -11.210 1.507 -4.819 1.00 . A A . 19 ALA HB3 1 1
3 1076 1 1 19 ALA N N -11.571 2.248 -2.246 1.00 . A A . 19 ALA N 1 1
3 1077 1 1 19 ALA O O -11.465 -1.132 -3.396 1.00 . A A . 19 ALA O 1 1
3 1078 1 1 20 ALA C C -10.028 -1.672 0.255 1.00 . A A . 20 ALA C 1 1
3 1079 1 1 20 ALA CA C -9.810 -1.241 -1.183 1.00 . A A . 20 ALA CA 1 1
3 1080 1 1 20 ALA CB C -8.354 -0.872 -1.395 1.00 . A A . 20 ALA CB 1 1
3 1081 1 1 20 ALA H H -10.711 0.658 -0.956 1.00 . A A . 20 ALA H 1 1
3 1082 1 1 20 ALA HA H -10.043 -2.071 -1.831 1.00 . A A . 20 ALA HA 1 1
3 1083 1 1 20 ALA HB1 H -7.735 -1.733 -1.194 1.00 . A A . 20 ALA HB1 1 1
3 1084 1 1 20 ALA HB2 H -8.089 -0.072 -0.720 1.00 . A A . 20 ALA HB2 1 1
3 1085 1 1 20 ALA HB3 H -8.208 -0.551 -2.414 1.00 . A A . 20 ALA HB3 1 1
3 1086 1 1 20 ALA N N -10.668 -0.128 -1.546 1.00 . A A . 20 ALA N 1 1
3 1087 1 1 20 ALA O O -10.046 -2.862 0.547 1.00 . A A . 20 ALA O 1 1
3 1088 1 1 21 LEU C C -11.545 -1.925 2.840 1.00 . A A . 21 LEU C 1 1
3 1089 1 1 21 LEU CA C -10.371 -0.988 2.577 1.00 . A A . 21 LEU CA 1 1
3 1090 1 1 21 LEU CB C -10.527 0.322 3.373 1.00 . A A . 21 LEU CB 1 1
3 1091 1 1 21 LEU CD1 C -13.004 0.766 3.632 1.00 . A A . 21 LEU CD1 1 1
3 1092 1 1 21 LEU CD2 C -11.413 2.667 3.386 1.00 . A A . 21 LEU CD2 1 1
3 1093 1 1 21 LEU CG C -11.707 1.232 2.988 1.00 . A A . 21 LEU CG 1 1
3 1094 1 1 21 LEU H H -10.263 0.231 0.844 1.00 . A A . 21 LEU H 1 1
3 1095 1 1 21 LEU HA H -9.464 -1.483 2.898 1.00 . A A . 21 LEU HA 1 1
3 1096 1 1 21 LEU HB2 H -10.629 0.068 4.416 1.00 . A A . 21 LEU HB2 1 1
3 1097 1 1 21 LEU HB3 H -9.616 0.890 3.252 1.00 . A A . 21 LEU HB3 1 1
3 1098 1 1 21 LEU HD11 H -13.805 1.435 3.351 1.00 . A A . 21 LEU HD11 1 1
3 1099 1 1 21 LEU HD12 H -12.894 0.771 4.707 1.00 . A A . 21 LEU HD12 1 1
3 1100 1 1 21 LEU HD13 H -13.236 -0.235 3.298 1.00 . A A . 21 LEU HD13 1 1
3 1101 1 1 21 LEU HD21 H -12.249 3.292 3.115 1.00 . A A . 21 LEU HD21 1 1
3 1102 1 1 21 LEU HD22 H -10.525 3.008 2.873 1.00 . A A . 21 LEU HD22 1 1
3 1103 1 1 21 LEU HD23 H -11.256 2.719 4.451 1.00 . A A . 21 LEU HD23 1 1
3 1104 1 1 21 LEU HG H -11.837 1.205 1.917 1.00 . A A . 21 LEU HG 1 1
3 1105 1 1 21 LEU N N -10.223 -0.705 1.149 1.00 . A A . 21 LEU N 1 1
3 1106 1 1 21 LEU O O -11.639 -2.547 3.895 1.00 . A A . 21 LEU O 1 1
3 1107 1 1 22 THR C C -13.277 -4.344 1.796 1.00 . A A . 22 THR C 1 1
3 1108 1 1 22 THR CA C -13.605 -2.862 1.982 1.00 . A A . 22 THR CA 1 1
3 1109 1 1 22 THR CB C -14.637 -2.437 0.930 1.00 . A A . 22 THR CB 1 1
3 1110 1 1 22 THR CG2 C -16.028 -2.344 1.536 1.00 . A A . 22 THR CG2 1 1
3 1111 1 1 22 THR H H -12.259 -1.553 1.018 1.00 . A A . 22 THR H 1 1
3 1112 1 1 22 THR HA H -14.028 -2.708 2.962 1.00 . A A . 22 THR HA 1 1
3 1113 1 1 22 THR HB H -14.647 -3.170 0.134 1.00 . A A . 22 THR HB 1 1
3 1114 1 1 22 THR HG1 H -14.848 -0.477 0.739 1.00 . A A . 22 THR HG1 1 1
3 1115 1 1 22 THR HG21 H -16.737 -2.074 0.767 1.00 . A A . 22 THR HG21 1 1
3 1116 1 1 22 THR HG22 H -16.034 -1.588 2.308 1.00 . A A . 22 THR HG22 1 1
3 1117 1 1 22 THR HG23 H -16.301 -3.298 1.964 1.00 . A A . 22 THR HG23 1 1
3 1118 1 1 22 THR N N -12.418 -2.041 1.859 1.00 . A A . 22 THR N 1 1
3 1119 1 1 22 THR O O -14.098 -5.212 2.094 1.00 . A A . 22 THR O 1 1
3 1120 1 1 22 THR OG1 O -14.257 -1.161 0.394 1.00 . A A . 22 THR OG1 1 1
3 1121 1 1 23 HIS C C -10.149 -6.118 0.876 1.00 . A A . 23 HIS C 1 1
3 1122 1 1 23 HIS CA C -11.669 -5.991 0.974 1.00 . A A . 23 HIS CA 1 1
3 1123 1 1 23 HIS CB C -12.312 -6.407 -0.361 1.00 . A A . 23 HIS CB 1 1
3 1124 1 1 23 HIS CD2 C -12.389 -4.308 -1.905 1.00 . A A . 23 HIS CD2 1 1
3 1125 1 1 23 HIS CE1 C -10.851 -4.908 -3.344 1.00 . A A . 23 HIS CE1 1 1
3 1126 1 1 23 HIS CG C -11.933 -5.529 -1.527 1.00 . A A . 23 HIS CG 1 1
3 1127 1 1 23 HIS H H -11.425 -3.892 1.166 1.00 . A A . 23 HIS H 1 1
3 1128 1 1 23 HIS HA H -12.028 -6.643 1.756 1.00 . A A . 23 HIS HA 1 1
3 1129 1 1 23 HIS HB2 H -12.011 -7.418 -0.594 1.00 . A A . 23 HIS HB2 1 1
3 1130 1 1 23 HIS HB3 H -13.387 -6.377 -0.255 1.00 . A A . 23 HIS HB3 1 1
3 1131 1 1 23 HIS HD1 H -10.451 -6.716 -2.459 1.00 . A A . 23 HIS HD1 1 1
3 1132 1 1 23 HIS HD2 H -13.152 -3.726 -1.408 1.00 . A A . 23 HIS HD2 1 1
3 1133 1 1 23 HIS HE1 H -10.174 -4.906 -4.185 1.00 . A A . 23 HIS HE1 1 1
3 1134 1 1 23 HIS HE2 H -11.712 -3.047 -3.446 1.00 . A A . 23 HIS HE2 1 1
3 1135 1 1 23 HIS N N -12.068 -4.625 1.308 1.00 . A A . 23 HIS N 1 1
3 1136 1 1 23 HIS ND1 N -10.972 -5.874 -2.453 1.00 . A A . 23 HIS ND1 1 1
3 1137 1 1 23 HIS NE2 N -11.698 -3.944 -3.035 1.00 . A A . 23 HIS NE2 1 1
3 1138 1 1 23 HIS O O -9.637 -6.901 0.075 1.00 . A A . 23 HIS O 1 1
3 1139 1 1 24 TYR C C -7.387 -4.550 2.787 1.00 . A A . 24 TYR C 1 1
3 1140 1 1 24 TYR CA C -7.978 -5.295 1.598 1.00 . A A . 24 TYR CA 1 1
3 1141 1 1 24 TYR CB C -7.573 -4.607 0.284 1.00 . A A . 24 TYR CB 1 1
3 1142 1 1 24 TYR CD1 C -5.169 -5.170 -0.283 1.00 . A A . 24 TYR CD1 1 1
3 1143 1 1 24 TYR CD2 C -5.660 -2.978 0.516 1.00 . A A . 24 TYR CD2 1 1
3 1144 1 1 24 TYR CE1 C -3.832 -4.835 -0.390 1.00 . A A . 24 TYR CE1 1 1
3 1145 1 1 24 TYR CE2 C -4.324 -2.634 0.407 1.00 . A A . 24 TYR CE2 1 1
3 1146 1 1 24 TYR CG C -6.104 -4.251 0.175 1.00 . A A . 24 TYR CG 1 1
3 1147 1 1 24 TYR CZ C -3.415 -3.566 -0.047 1.00 . A A . 24 TYR CZ 1 1
3 1148 1 1 24 TYR H H -9.887 -4.844 2.393 1.00 . A A . 24 TYR H 1 1
3 1149 1 1 24 TYR HA H -7.598 -6.307 1.597 1.00 . A A . 24 TYR HA 1 1
3 1150 1 1 24 TYR HB2 H -7.812 -5.262 -0.541 1.00 . A A . 24 TYR HB2 1 1
3 1151 1 1 24 TYR HB3 H -8.143 -3.695 0.182 1.00 . A A . 24 TYR HB3 1 1
3 1152 1 1 24 TYR HD1 H -5.497 -6.163 -0.553 1.00 . A A . 24 TYR HD1 1 1
3 1153 1 1 24 TYR HD2 H -6.376 -2.250 0.879 1.00 . A A . 24 TYR HD2 1 1
3 1154 1 1 24 TYR HE1 H -3.119 -5.564 -0.746 1.00 . A A . 24 TYR HE1 1 1
3 1155 1 1 24 TYR HE2 H -3.999 -1.639 0.680 1.00 . A A . 24 TYR HE2 1 1
3 1156 1 1 24 TYR HH H -1.768 -3.485 -1.034 1.00 . A A . 24 TYR HH 1 1
3 1157 1 1 24 TYR N N -9.431 -5.359 1.695 1.00 . A A . 24 TYR N 1 1
3 1158 1 1 24 TYR O O -6.600 -5.106 3.551 1.00 . A A . 24 TYR O 1 1
3 1159 1 1 24 TYR OH O -2.088 -3.227 -0.164 1.00 . A A . 24 TYR OH 1 1
3 1160 1 1 25 LEU C C -8.093 -2.570 5.236 1.00 . A A . 25 LEU C 1 1
3 1161 1 1 25 LEU CA C -7.230 -2.456 3.982 1.00 . A A . 25 LEU CA 1 1
3 1162 1 1 25 LEU CB C -7.178 -1.012 3.489 1.00 . A A . 25 LEU CB 1 1
3 1163 1 1 25 LEU CD1 C -4.877 -0.443 4.236 1.00 . A A . 25 LEU CD1 1 1
3 1164 1 1 25 LEU CD2 C -6.574 1.368 3.883 1.00 . A A . 25 LEU CD2 1 1
3 1165 1 1 25 LEU CG C -6.344 -0.066 4.330 1.00 . A A . 25 LEU CG 1 1
3 1166 1 1 25 LEU H H -8.397 -2.899 2.307 1.00 . A A . 25 LEU H 1 1
3 1167 1 1 25 LEU HA H -6.230 -2.792 4.206 1.00 . A A . 25 LEU HA 1 1
3 1168 1 1 25 LEU HB2 H -6.780 -1.013 2.484 1.00 . A A . 25 LEU HB2 1 1
3 1169 1 1 25 LEU HB3 H -8.186 -0.630 3.457 1.00 . A A . 25 LEU HB3 1 1
3 1170 1 1 25 LEU HD11 H -4.753 -1.471 4.542 1.00 . A A . 25 LEU HD11 1 1
3 1171 1 1 25 LEU HD12 H -4.293 0.199 4.877 1.00 . A A . 25 LEU HD12 1 1
3 1172 1 1 25 LEU HD13 H -4.547 -0.332 3.214 1.00 . A A . 25 LEU HD13 1 1
3 1173 1 1 25 LEU HD21 H -6.030 2.039 4.530 1.00 . A A . 25 LEU HD21 1 1
3 1174 1 1 25 LEU HD22 H -7.630 1.590 3.932 1.00 . A A . 25 LEU HD22 1 1
3 1175 1 1 25 LEU HD23 H -6.228 1.486 2.867 1.00 . A A . 25 LEU HD23 1 1
3 1176 1 1 25 LEU HG H -6.651 -0.154 5.359 1.00 . A A . 25 LEU HG 1 1
3 1177 1 1 25 LEU N N -7.760 -3.288 2.930 1.00 . A A . 25 LEU N 1 1
3 1178 1 1 25 LEU O O -7.927 -3.558 5.983 1.00 . A A . 25 LEU O 1 1
3 1179 1 1 25 LEU OXT O -8.933 -1.680 5.471 1.00 . A A . 25 LEU OXT 1 1
4 1180 1 1 1 GLY C C 7.704 9.434 -11.307 1.00 . A A . 1 GLY C 1 1
4 1181 1 1 1 GLY CA C 7.836 9.775 -12.774 1.00 . A A . 1 GLY CA 1 1
4 1182 1 1 1 GLY H1 H 9.732 10.626 -12.682 1.00 . A A . 1 GLY H1 1 1
4 1183 1 1 1 GLY H2 H 9.319 10.029 -14.216 1.00 . A A . 1 GLY H2 1 1
4 1184 1 1 1 GLY H3 H 9.735 8.959 -12.971 1.00 . A A . 1 GLY H3 1 1
4 1185 1 1 1 GLY HA2 H 7.361 10.729 -12.955 1.00 . A A . 1 GLY HA2 1 1
4 1186 1 1 1 GLY HA3 H 7.339 9.017 -13.360 1.00 . A A . 1 GLY HA3 1 1
4 1187 1 1 1 GLY N N 9.252 9.854 -13.191 1.00 . A A . 1 GLY N 1 1
4 1188 1 1 1 GLY O O 8.358 10.044 -10.459 1.00 . A A . 1 GLY O 1 1
4 1189 1 1 2 TRP C C 7.142 6.620 -9.386 1.00 . A A . 2 TRP C 1 1
4 1190 1 1 2 TRP CA C 6.653 8.043 -9.622 1.00 . A A . 2 TRP CA 1 1
4 1191 1 1 2 TRP CB C 5.171 8.163 -9.264 1.00 . A A . 2 TRP CB 1 1
4 1192 1 1 2 TRP CD1 C 3.738 10.021 -10.285 1.00 . A A . 2 TRP CD1 1 1
4 1193 1 1 2 TRP CD2 C 4.994 10.674 -8.548 1.00 . A A . 2 TRP CD2 1 1
4 1194 1 1 2 TRP CE2 C 4.263 11.782 -9.014 1.00 . A A . 2 TRP CE2 1 1
4 1195 1 1 2 TRP CE3 C 5.858 10.845 -7.461 1.00 . A A . 2 TRP CE3 1 1
4 1196 1 1 2 TRP CG C 4.642 9.557 -9.373 1.00 . A A . 2 TRP CG 1 1
4 1197 1 1 2 TRP CH2 C 5.218 13.179 -7.365 1.00 . A A . 2 TRP CH2 1 1
4 1198 1 1 2 TRP CZ2 C 4.366 13.042 -8.428 1.00 . A A . 2 TRP CZ2 1 1
4 1199 1 1 2 TRP CZ3 C 5.959 12.094 -6.880 1.00 . A A . 2 TRP CZ3 1 1
4 1200 1 1 2 TRP H H 6.421 7.955 -11.725 1.00 . A A . 2 TRP H 1 1
4 1201 1 1 2 TRP HA H 7.219 8.711 -8.992 1.00 . A A . 2 TRP HA 1 1
4 1202 1 1 2 TRP HB2 H 4.597 7.538 -9.931 1.00 . A A . 2 TRP HB2 1 1
4 1203 1 1 2 TRP HB3 H 5.028 7.828 -8.249 1.00 . A A . 2 TRP HB3 1 1
4 1204 1 1 2 TRP HD1 H 3.279 9.413 -11.052 1.00 . A A . 2 TRP HD1 1 1
4 1205 1 1 2 TRP HE1 H 2.879 11.921 -10.599 1.00 . A A . 2 TRP HE1 1 1
4 1206 1 1 2 TRP HE3 H 6.439 10.022 -7.074 1.00 . A A . 2 TRP HE3 1 1
4 1207 1 1 2 TRP HH2 H 5.328 14.139 -6.881 1.00 . A A . 2 TRP HH2 1 1
4 1208 1 1 2 TRP HZ2 H 3.801 13.890 -8.789 1.00 . A A . 2 TRP HZ2 1 1
4 1209 1 1 2 TRP HZ3 H 6.621 12.245 -6.040 1.00 . A A . 2 TRP HZ3 1 1
4 1210 1 1 2 TRP N N 6.881 8.441 -11.002 1.00 . A A . 2 TRP N 1 1
4 1211 1 1 2 TRP NE1 N 3.501 11.357 -10.074 1.00 . A A . 2 TRP NE1 1 1
4 1212 1 1 2 TRP O O 6.542 5.861 -8.623 1.00 . A A . 2 TRP O 1 1
4 1213 1 1 3 GLY C C 9.765 4.885 -8.694 1.00 . A A . 3 GLY C 1 1
4 1214 1 1 3 GLY CA C 8.817 4.942 -9.872 1.00 . A A . 3 GLY CA 1 1
4 1215 1 1 3 GLY H H 8.672 6.908 -10.648 1.00 . A A . 3 GLY H 1 1
4 1216 1 1 3 GLY HA2 H 8.020 4.227 -9.714 1.00 . A A . 3 GLY HA2 1 1
4 1217 1 1 3 GLY HA3 H 9.356 4.673 -10.770 1.00 . A A . 3 GLY HA3 1 1
4 1218 1 1 3 GLY N N 8.242 6.264 -10.042 1.00 . A A . 3 GLY N 1 1
4 1219 1 1 3 GLY O O 10.589 3.981 -8.581 1.00 . A A . 3 GLY O 1 1
4 1220 1 1 4 SER C C 9.895 5.099 -5.512 1.00 . A A . 4 SER C 1 1
4 1221 1 1 4 SER CA C 10.483 5.952 -6.635 1.00 . A A . 4 SER CA 1 1
4 1222 1 1 4 SER CB C 10.584 7.411 -6.188 1.00 . A A . 4 SER CB 1 1
4 1223 1 1 4 SER H H 9.001 6.582 -7.994 1.00 . A A . 4 SER H 1 1
4 1224 1 1 4 SER HA H 11.467 5.584 -6.884 1.00 . A A . 4 SER HA 1 1
4 1225 1 1 4 SER HB2 H 9.673 7.696 -5.682 1.00 . A A . 4 SER HB2 1 1
4 1226 1 1 4 SER HB3 H 11.421 7.522 -5.516 1.00 . A A . 4 SER HB3 1 1
4 1227 1 1 4 SER HG H 11.702 8.215 -7.593 1.00 . A A . 4 SER HG 1 1
4 1228 1 1 4 SER N N 9.653 5.872 -7.824 1.00 . A A . 4 SER N 1 1
4 1229 1 1 4 SER O O 10.529 4.882 -4.479 1.00 . A A . 4 SER O 1 1
4 1230 1 1 4 SER OG O 10.776 8.269 -7.303 1.00 . A A . 4 SER OG 1 1
4 1231 1 1 5 PHE C C 8.028 2.368 -4.938 1.00 . A A . 5 PHE C 1 1
4 1232 1 1 5 PHE CA C 7.972 3.870 -4.688 1.00 . A A . 5 PHE CA 1 1
4 1233 1 1 5 PHE CB C 6.515 4.329 -4.616 1.00 . A A . 5 PHE CB 1 1
4 1234 1 1 5 PHE CD1 C 6.539 6.321 -3.091 1.00 . A A . 5 PHE CD1 1 1
4 1235 1 1 5 PHE CD2 C 6.031 6.667 -5.395 1.00 . A A . 5 PHE CD2 1 1
4 1236 1 1 5 PHE CE1 C 6.388 7.674 -2.853 1.00 . A A . 5 PHE CE1 1 1
4 1237 1 1 5 PHE CE2 C 5.877 8.021 -5.161 1.00 . A A . 5 PHE CE2 1 1
4 1238 1 1 5 PHE CG C 6.358 5.801 -4.362 1.00 . A A . 5 PHE CG 1 1
4 1239 1 1 5 PHE CZ C 6.060 8.525 -3.890 1.00 . A A . 5 PHE CZ 1 1
4 1240 1 1 5 PHE H H 8.259 4.731 -6.600 1.00 . A A . 5 PHE H 1 1
4 1241 1 1 5 PHE HA H 8.449 4.082 -3.744 1.00 . A A . 5 PHE HA 1 1
4 1242 1 1 5 PHE HB2 H 6.026 4.101 -5.551 1.00 . A A . 5 PHE HB2 1 1
4 1243 1 1 5 PHE HB3 H 6.019 3.800 -3.817 1.00 . A A . 5 PHE HB3 1 1
4 1244 1 1 5 PHE HD1 H 6.800 5.657 -2.280 1.00 . A A . 5 PHE HD1 1 1
4 1245 1 1 5 PHE HD2 H 5.888 6.273 -6.391 1.00 . A A . 5 PHE HD2 1 1
4 1246 1 1 5 PHE HE1 H 6.533 8.064 -1.857 1.00 . A A . 5 PHE HE1 1 1
4 1247 1 1 5 PHE HE2 H 5.621 8.685 -5.974 1.00 . A A . 5 PHE HE2 1 1
4 1248 1 1 5 PHE HZ H 5.939 9.583 -3.706 1.00 . A A . 5 PHE HZ 1 1
4 1249 1 1 5 PHE N N 8.682 4.606 -5.724 1.00 . A A . 5 PHE N 1 1
4 1250 1 1 5 PHE O O 7.406 1.860 -5.870 1.00 . A A . 5 PHE O 1 1
4 1251 1 1 6 PHE C C 8.248 -0.348 -2.861 1.00 . A A . 6 PHE C 1 1
4 1252 1 1 6 PHE CA C 8.838 0.213 -4.148 1.00 . A A . 6 PHE CA 1 1
4 1253 1 1 6 PHE CB C 10.275 -0.287 -4.333 1.00 . A A . 6 PHE CB 1 1
4 1254 1 1 6 PHE CD1 C 10.533 -0.304 -6.830 1.00 . A A . 6 PHE CD1 1 1
4 1255 1 1 6 PHE CD2 C 11.927 1.152 -5.555 1.00 . A A . 6 PHE CD2 1 1
4 1256 1 1 6 PHE CE1 C 11.136 0.133 -7.993 1.00 . A A . 6 PHE CE1 1 1
4 1257 1 1 6 PHE CE2 C 12.532 1.591 -6.715 1.00 . A A . 6 PHE CE2 1 1
4 1258 1 1 6 PHE CG C 10.924 0.197 -5.599 1.00 . A A . 6 PHE CG 1 1
4 1259 1 1 6 PHE CZ C 12.135 1.084 -7.935 1.00 . A A . 6 PHE CZ 1 1
4 1260 1 1 6 PHE H H 9.358 2.145 -3.463 1.00 . A A . 6 PHE H 1 1
4 1261 1 1 6 PHE HA H 8.237 -0.119 -4.981 1.00 . A A . 6 PHE HA 1 1
4 1262 1 1 6 PHE HB2 H 10.874 0.050 -3.503 1.00 . A A . 6 PHE HB2 1 1
4 1263 1 1 6 PHE HB3 H 10.273 -1.369 -4.353 1.00 . A A . 6 PHE HB3 1 1
4 1264 1 1 6 PHE HD1 H 9.749 -1.048 -6.876 1.00 . A A . 6 PHE HD1 1 1
4 1265 1 1 6 PHE HD2 H 12.236 1.550 -4.600 1.00 . A A . 6 PHE HD2 1 1
4 1266 1 1 6 PHE HE1 H 10.824 -0.266 -8.946 1.00 . A A . 6 PHE HE1 1 1
4 1267 1 1 6 PHE HE2 H 13.313 2.335 -6.667 1.00 . A A . 6 PHE HE2 1 1
4 1268 1 1 6 PHE HZ H 12.608 1.426 -8.844 1.00 . A A . 6 PHE HZ 1 1
4 1269 1 1 6 PHE N N 8.796 1.669 -4.111 1.00 . A A . 6 PHE N 1 1
4 1270 1 1 6 PHE O O 7.251 -1.068 -2.878 1.00 . A A . 6 PHE O 1 1
4 1271 1 1 7 LYS C C 7.165 0.452 -0.054 1.00 . A A . 7 LYS C 1 1
4 1272 1 1 7 LYS CA C 8.373 -0.380 -0.439 1.00 . A A . 7 LYS CA 1 1
4 1273 1 1 7 LYS CB C 9.479 -0.215 0.594 1.00 . A A . 7 LYS CB 1 1
4 1274 1 1 7 LYS CD C 9.821 -2.677 0.973 1.00 . A A . 7 LYS CD 1 1
4 1275 1 1 7 LYS CE C 9.229 -2.631 2.372 1.00 . A A . 7 LYS CE 1 1
4 1276 1 1 7 LYS CG C 10.482 -1.358 0.604 1.00 . A A . 7 LYS CG 1 1
4 1277 1 1 7 LYS H H 9.663 0.573 -1.788 1.00 . A A . 7 LYS H 1 1
4 1278 1 1 7 LYS HA H 8.087 -1.420 -0.489 1.00 . A A . 7 LYS HA 1 1
4 1279 1 1 7 LYS HB2 H 10.014 0.701 0.386 1.00 . A A . 7 LYS HB2 1 1
4 1280 1 1 7 LYS HB3 H 9.033 -0.144 1.563 1.00 . A A . 7 LYS HB3 1 1
4 1281 1 1 7 LYS HD2 H 9.030 -2.882 0.267 1.00 . A A . 7 LYS HD2 1 1
4 1282 1 1 7 LYS HD3 H 10.559 -3.463 0.928 1.00 . A A . 7 LYS HD3 1 1
4 1283 1 1 7 LYS HE2 H 10.032 -2.516 3.085 1.00 . A A . 7 LYS HE2 1 1
4 1284 1 1 7 LYS HE3 H 8.563 -1.784 2.438 1.00 . A A . 7 LYS HE3 1 1
4 1285 1 1 7 LYS HG2 H 10.919 -1.447 -0.380 1.00 . A A . 7 LYS HG2 1 1
4 1286 1 1 7 LYS HG3 H 11.256 -1.137 1.325 1.00 . A A . 7 LYS HG3 1 1
4 1287 1 1 7 LYS HZ1 H 9.084 -4.708 2.590 1.00 . A A . 7 LYS HZ1 1 1
4 1288 1 1 7 LYS HZ2 H 7.660 -3.969 2.045 1.00 . A A . 7 LYS HZ2 1 1
4 1289 1 1 7 LYS HZ3 H 8.112 -3.834 3.669 1.00 . A A . 7 LYS HZ3 1 1
4 1290 1 1 7 LYS N N 8.858 0.015 -1.740 1.00 . A A . 7 LYS N 1 1
4 1291 1 1 7 LYS NZ N 8.471 -3.870 2.693 1.00 . A A . 7 LYS NZ 1 1
4 1292 1 1 7 LYS O O 6.181 -0.065 0.478 1.00 . A A . 7 LYS O 1 1
4 1293 1 1 8 LYS C C 4.915 2.302 -0.942 1.00 . A A . 8 LYS C 1 1
4 1294 1 1 8 LYS CA C 6.115 2.642 -0.075 1.00 . A A . 8 LYS CA 1 1
4 1295 1 1 8 LYS CB C 6.512 4.106 -0.284 1.00 . A A . 8 LYS CB 1 1
4 1296 1 1 8 LYS CD C 8.687 4.284 1.009 1.00 . A A . 8 LYS CD 1 1
4 1297 1 1 8 LYS CE C 9.522 4.811 -0.149 1.00 . A A . 8 LYS CE 1 1
4 1298 1 1 8 LYS CG C 7.236 4.732 0.899 1.00 . A A . 8 LYS CG 1 1
4 1299 1 1 8 LYS H H 8.044 2.109 -0.754 1.00 . A A . 8 LYS H 1 1
4 1300 1 1 8 LYS HA H 5.839 2.499 0.952 1.00 . A A . 8 LYS HA 1 1
4 1301 1 1 8 LYS HB2 H 7.164 4.170 -1.144 1.00 . A A . 8 LYS HB2 1 1
4 1302 1 1 8 LYS HB3 H 5.621 4.683 -0.478 1.00 . A A . 8 LYS HB3 1 1
4 1303 1 1 8 LYS HD2 H 9.099 4.655 1.936 1.00 . A A . 8 LYS HD2 1 1
4 1304 1 1 8 LYS HD3 H 8.723 3.204 1.005 1.00 . A A . 8 LYS HD3 1 1
4 1305 1 1 8 LYS HE2 H 9.285 4.242 -1.036 1.00 . A A . 8 LYS HE2 1 1
4 1306 1 1 8 LYS HE3 H 9.273 5.850 -0.309 1.00 . A A . 8 LYS HE3 1 1
4 1307 1 1 8 LYS HG2 H 7.216 5.803 0.786 1.00 . A A . 8 LYS HG2 1 1
4 1308 1 1 8 LYS HG3 H 6.717 4.458 1.805 1.00 . A A . 8 LYS HG3 1 1
4 1309 1 1 8 LYS HZ1 H 11.524 4.996 -0.718 1.00 . A A . 8 LYS HZ1 1 1
4 1310 1 1 8 LYS HZ2 H 11.237 3.714 0.354 1.00 . A A . 8 LYS HZ2 1 1
4 1311 1 1 8 LYS HZ3 H 11.244 5.313 0.921 1.00 . A A . 8 LYS HZ3 1 1
4 1312 1 1 8 LYS N N 7.228 1.747 -0.350 1.00 . A A . 8 LYS N 1 1
4 1313 1 1 8 LYS NZ N 10.980 4.699 0.120 1.00 . A A . 8 LYS NZ 1 1
4 1314 1 1 8 LYS O O 3.795 2.710 -0.661 1.00 . A A . 8 LYS O 1 1
4 1315 1 1 9 ALA C C 3.170 0.098 -2.229 1.00 . A A . 9 ALA C 1 1
4 1316 1 1 9 ALA CA C 4.090 1.118 -2.891 1.00 . A A . 9 ALA CA 1 1
4 1317 1 1 9 ALA CB C 4.673 0.562 -4.178 1.00 . A A . 9 ALA CB 1 1
4 1318 1 1 9 ALA H H 6.064 1.187 -2.119 1.00 . A A . 9 ALA H 1 1
4 1319 1 1 9 ALA HA H 3.518 2.001 -3.135 1.00 . A A . 9 ALA HA 1 1
4 1320 1 1 9 ALA HB1 H 5.313 1.303 -4.632 1.00 . A A . 9 ALA HB1 1 1
4 1321 1 1 9 ALA HB2 H 3.872 0.312 -4.857 1.00 . A A . 9 ALA HB2 1 1
4 1322 1 1 9 ALA HB3 H 5.250 -0.326 -3.959 1.00 . A A . 9 ALA HB3 1 1
4 1323 1 1 9 ALA N N 5.152 1.517 -1.978 1.00 . A A . 9 ALA N 1 1
4 1324 1 1 9 ALA O O 2.048 -0.128 -2.677 1.00 . A A . 9 ALA O 1 1
4 1325 1 1 10 ALA C C 2.023 -0.658 0.662 1.00 . A A . 10 ALA C 1 1
4 1326 1 1 10 ALA CA C 2.841 -1.431 -0.366 1.00 . A A . 10 ALA CA 1 1
4 1327 1 1 10 ALA CB C 3.724 -2.468 0.319 1.00 . A A . 10 ALA CB 1 1
4 1328 1 1 10 ALA H H 4.581 -0.345 -0.884 1.00 . A A . 10 ALA H 1 1
4 1329 1 1 10 ALA HA H 2.167 -1.944 -1.036 1.00 . A A . 10 ALA HA 1 1
4 1330 1 1 10 ALA HB1 H 3.102 -3.177 0.846 1.00 . A A . 10 ALA HB1 1 1
4 1331 1 1 10 ALA HB2 H 4.384 -1.977 1.020 1.00 . A A . 10 ALA HB2 1 1
4 1332 1 1 10 ALA HB3 H 4.310 -2.986 -0.425 1.00 . A A . 10 ALA HB3 1 1
4 1333 1 1 10 ALA N N 3.651 -0.511 -1.153 1.00 . A A . 10 ALA N 1 1
4 1334 1 1 10 ALA O O 1.155 -1.210 1.330 1.00 . A A . 10 ALA O 1 1
4 1335 1 1 11 HIS C C 0.656 2.418 0.974 1.00 . A A . 11 HIS C 1 1
4 1336 1 1 11 HIS CA C 1.616 1.499 1.710 1.00 . A A . 11 HIS CA 1 1
4 1337 1 1 11 HIS CB C 2.616 2.317 2.533 1.00 . A A . 11 HIS CB 1 1
4 1338 1 1 11 HIS CD2 C 4.401 0.545 3.171 1.00 . A A . 11 HIS CD2 1 1
4 1339 1 1 11 HIS CE1 C 4.220 0.667 5.347 1.00 . A A . 11 HIS CE1 1 1
4 1340 1 1 11 HIS CG C 3.460 1.478 3.447 1.00 . A A . 11 HIS CG 1 1
4 1341 1 1 11 HIS H H 3.001 1.013 0.188 1.00 . A A . 11 HIS H 1 1
4 1342 1 1 11 HIS HA H 1.048 0.869 2.377 1.00 . A A . 11 HIS HA 1 1
4 1343 1 1 11 HIS HB2 H 3.276 2.845 1.861 1.00 . A A . 11 HIS HB2 1 1
4 1344 1 1 11 HIS HB3 H 2.076 3.032 3.137 1.00 . A A . 11 HIS HB3 1 1
4 1345 1 1 11 HIS HD1 H 2.768 2.121 5.339 1.00 . A A . 11 HIS HD1 1 1
4 1346 1 1 11 HIS HD2 H 4.728 0.240 2.187 1.00 . A A . 11 HIS HD2 1 1
4 1347 1 1 11 HIS HE1 H 4.364 0.489 6.399 1.00 . A A . 11 HIS HE1 1 1
4 1348 1 1 11 HIS HE2 H 5.365 -0.789 4.466 1.00 . A A . 11 HIS HE2 1 1
4 1349 1 1 11 HIS N N 2.309 0.632 0.768 1.00 . A A . 11 HIS N 1 1
4 1350 1 1 11 HIS ND1 N 3.371 1.531 4.820 1.00 . A A . 11 HIS ND1 1 1
4 1351 1 1 11 HIS NE2 N 4.856 0.055 4.365 1.00 . A A . 11 HIS NE2 1 1
4 1352 1 1 11 HIS O O -0.454 2.673 1.437 1.00 . A A . 11 HIS O 1 1
4 1353 1 1 12 VAL C C -0.657 2.825 -1.900 1.00 . A A . 12 VAL C 1 1
4 1354 1 1 12 VAL CA C 0.239 3.723 -1.041 1.00 . A A . 12 VAL CA 1 1
4 1355 1 1 12 VAL CB C 1.090 4.655 -1.942 1.00 . A A . 12 VAL CB 1 1
4 1356 1 1 12 VAL CG1 C 0.224 5.694 -2.642 1.00 . A A . 12 VAL CG1 1 1
4 1357 1 1 12 VAL CG2 C 2.176 5.345 -1.130 1.00 . A A . 12 VAL CG2 1 1
4 1358 1 1 12 VAL H H 2.006 2.707 -0.471 1.00 . A A . 12 VAL H 1 1
4 1359 1 1 12 VAL HA H -0.385 4.336 -0.406 1.00 . A A . 12 VAL HA 1 1
4 1360 1 1 12 VAL HB H 1.570 4.050 -2.699 1.00 . A A . 12 VAL HB 1 1
4 1361 1 1 12 VAL HG11 H -0.264 6.311 -1.903 1.00 . A A . 12 VAL HG11 1 1
4 1362 1 1 12 VAL HG12 H -0.522 5.193 -3.242 1.00 . A A . 12 VAL HG12 1 1
4 1363 1 1 12 VAL HG13 H 0.843 6.310 -3.277 1.00 . A A . 12 VAL HG13 1 1
4 1364 1 1 12 VAL HG21 H 2.798 4.601 -0.655 1.00 . A A . 12 VAL HG21 1 1
4 1365 1 1 12 VAL HG22 H 1.721 5.969 -0.376 1.00 . A A . 12 VAL HG22 1 1
4 1366 1 1 12 VAL HG23 H 2.781 5.956 -1.785 1.00 . A A . 12 VAL HG23 1 1
4 1367 1 1 12 VAL N N 1.085 2.898 -0.187 1.00 . A A . 12 VAL N 1 1
4 1368 1 1 12 VAL O O -1.373 3.289 -2.787 1.00 . A A . 12 VAL O 1 1
4 1369 1 1 13 GLY C C -2.928 0.817 -1.974 1.00 . A A . 13 GLY C 1 1
4 1370 1 1 13 GLY CA C -1.472 0.581 -2.309 1.00 . A A . 13 GLY CA 1 1
4 1371 1 1 13 GLY H H 0.030 1.203 -0.958 1.00 . A A . 13 GLY H 1 1
4 1372 1 1 13 GLY HA2 H -1.339 0.690 -3.372 1.00 . A A . 13 GLY HA2 1 1
4 1373 1 1 13 GLY HA3 H -1.200 -0.420 -2.020 1.00 . A A . 13 GLY HA3 1 1
4 1374 1 1 13 GLY N N -0.605 1.524 -1.626 1.00 . A A . 13 GLY N 1 1
4 1375 1 1 13 GLY O O -3.807 0.649 -2.820 1.00 . A A . 13 GLY O 1 1
4 1376 1 1 14 LYS C C -4.944 2.948 -0.765 1.00 . A A . 14 LYS C 1 1
4 1377 1 1 14 LYS CA C -4.513 1.561 -0.280 1.00 . A A . 14 LYS CA 1 1
4 1378 1 1 14 LYS CB C -4.534 1.506 1.245 1.00 . A A . 14 LYS CB 1 1
4 1379 1 1 14 LYS CD C -3.789 2.540 3.412 1.00 . A A . 14 LYS CD 1 1
4 1380 1 1 14 LYS CE C -2.806 3.501 4.054 1.00 . A A . 14 LYS CE 1 1
4 1381 1 1 14 LYS CG C -3.652 2.555 1.903 1.00 . A A . 14 LYS CG 1 1
4 1382 1 1 14 LYS H H -2.427 1.337 -0.124 1.00 . A A . 14 LYS H 1 1
4 1383 1 1 14 LYS HA H -5.193 0.818 -0.668 1.00 . A A . 14 LYS HA 1 1
4 1384 1 1 14 LYS HB2 H -5.547 1.640 1.591 1.00 . A A . 14 LYS HB2 1 1
4 1385 1 1 14 LYS HB3 H -4.178 0.536 1.550 1.00 . A A . 14 LYS HB3 1 1
4 1386 1 1 14 LYS HD2 H -4.794 2.833 3.676 1.00 . A A . 14 LYS HD2 1 1
4 1387 1 1 14 LYS HD3 H -3.592 1.540 3.774 1.00 . A A . 14 LYS HD3 1 1
4 1388 1 1 14 LYS HE2 H -1.807 3.190 3.791 1.00 . A A . 14 LYS HE2 1 1
4 1389 1 1 14 LYS HE3 H -2.984 4.494 3.663 1.00 . A A . 14 LYS HE3 1 1
4 1390 1 1 14 LYS HG2 H -2.624 2.357 1.644 1.00 . A A . 14 LYS HG2 1 1
4 1391 1 1 14 LYS HG3 H -3.936 3.530 1.534 1.00 . A A . 14 LYS HG3 1 1
4 1392 1 1 14 LYS HZ1 H -2.796 2.579 5.933 1.00 . A A . 14 LYS HZ1 1 1
4 1393 1 1 14 LYS HZ2 H -3.874 3.883 5.814 1.00 . A A . 14 LYS HZ2 1 1
4 1394 1 1 14 LYS HZ3 H -2.206 4.166 5.938 1.00 . A A . 14 LYS HZ3 1 1
4 1395 1 1 14 LYS N N -3.173 1.243 -0.747 1.00 . A A . 14 LYS N 1 1
4 1396 1 1 14 LYS NZ N -2.930 3.533 5.535 1.00 . A A . 14 LYS NZ 1 1
4 1397 1 1 14 LYS O O -5.737 3.629 -0.110 1.00 . A A . 14 LYS O 1 1
4 1398 1 1 15 HIS C C -6.142 4.903 -2.787 1.00 . A A . 15 HIS C 1 1
4 1399 1 1 15 HIS CA C -4.668 4.677 -2.480 1.00 . A A . 15 HIS CA 1 1
4 1400 1 1 15 HIS CB C -3.848 4.875 -3.751 1.00 . A A . 15 HIS CB 1 1
4 1401 1 1 15 HIS CD2 C -3.411 7.424 -3.582 1.00 . A A . 15 HIS CD2 1 1
4 1402 1 1 15 HIS CE1 C -4.088 7.994 -5.582 1.00 . A A . 15 HIS CE1 1 1
4 1403 1 1 15 HIS CG C -3.808 6.294 -4.215 1.00 . A A . 15 HIS CG 1 1
4 1404 1 1 15 HIS H H -3.894 2.709 -2.445 1.00 . A A . 15 HIS H 1 1
4 1405 1 1 15 HIS HA H -4.351 5.399 -1.743 1.00 . A A . 15 HIS HA 1 1
4 1406 1 1 15 HIS HB2 H -2.833 4.548 -3.578 1.00 . A A . 15 HIS HB2 1 1
4 1407 1 1 15 HIS HB3 H -4.288 4.277 -4.542 1.00 . A A . 15 HIS HB3 1 1
4 1408 1 1 15 HIS HD1 H -4.566 6.088 -6.169 1.00 . A A . 15 HIS HD1 1 1
4 1409 1 1 15 HIS HD2 H -3.017 7.488 -2.576 1.00 . A A . 15 HIS HD2 1 1
4 1410 1 1 15 HIS HE1 H -4.331 8.578 -6.456 1.00 . A A . 15 HIS HE1 1 1
4 1411 1 1 15 HIS HE2 H -3.571 9.423 -4.199 1.00 . A A . 15 HIS HE2 1 1
4 1412 1 1 15 HIS N N -4.438 3.343 -1.932 1.00 . A A . 15 HIS N 1 1
4 1413 1 1 15 HIS ND1 N -4.224 6.685 -5.466 1.00 . A A . 15 HIS ND1 1 1
4 1414 1 1 15 HIS NE2 N -3.597 8.466 -4.449 1.00 . A A . 15 HIS NE2 1 1
4 1415 1 1 15 HIS O O -6.565 6.032 -3.041 1.00 . A A . 15 HIS O 1 1
4 1416 1 1 16 VAL C C -8.931 4.837 -1.910 1.00 . A A . 16 VAL C 1 1
4 1417 1 1 16 VAL CA C -8.344 3.932 -2.968 1.00 . A A . 16 VAL CA 1 1
4 1418 1 1 16 VAL CB C -9.035 2.552 -2.926 1.00 . A A . 16 VAL CB 1 1
4 1419 1 1 16 VAL CG1 C -10.526 2.688 -3.199 1.00 . A A . 16 VAL CG1 1 1
4 1420 1 1 16 VAL CG2 C -8.385 1.594 -3.921 1.00 . A A . 16 VAL CG2 1 1
4 1421 1 1 16 VAL H H -6.504 2.946 -2.663 1.00 . A A . 16 VAL H 1 1
4 1422 1 1 16 VAL HA H -8.535 4.380 -3.925 1.00 . A A . 16 VAL HA 1 1
4 1423 1 1 16 VAL HB H -8.913 2.144 -1.932 1.00 . A A . 16 VAL HB 1 1
4 1424 1 1 16 VAL HG11 H -10.674 3.129 -4.174 1.00 . A A . 16 VAL HG11 1 1
4 1425 1 1 16 VAL HG12 H -10.975 3.320 -2.446 1.00 . A A . 16 VAL HG12 1 1
4 1426 1 1 16 VAL HG13 H -10.989 1.712 -3.171 1.00 . A A . 16 VAL HG13 1 1
4 1427 1 1 16 VAL HG21 H -7.339 1.476 -3.681 1.00 . A A . 16 VAL HG21 1 1
4 1428 1 1 16 VAL HG22 H -8.482 1.990 -4.921 1.00 . A A . 16 VAL HG22 1 1
4 1429 1 1 16 VAL HG23 H -8.876 0.633 -3.868 1.00 . A A . 16 VAL HG23 1 1
4 1430 1 1 16 VAL N N -6.912 3.828 -2.788 1.00 . A A . 16 VAL N 1 1
4 1431 1 1 16 VAL O O -9.630 5.792 -2.229 1.00 . A A . 16 VAL O 1 1
4 1432 1 1 17 GLY C C -10.616 5.120 0.665 1.00 . A A . 17 GLY C 1 1
4 1433 1 1 17 GLY CA C -9.135 5.354 0.435 1.00 . A A . 17 GLY CA 1 1
4 1434 1 1 17 GLY H H -7.987 3.823 -0.466 1.00 . A A . 17 GLY H 1 1
4 1435 1 1 17 GLY HA2 H -8.596 5.104 1.338 1.00 . A A . 17 GLY HA2 1 1
4 1436 1 1 17 GLY HA3 H -8.976 6.398 0.210 1.00 . A A . 17 GLY HA3 1 1
4 1437 1 1 17 GLY N N -8.611 4.560 -0.654 1.00 . A A . 17 GLY N 1 1
4 1438 1 1 17 GLY O O -11.042 4.856 1.790 1.00 . A A . 17 GLY O 1 1
4 1439 1 1 18 LYS C C -13.262 3.643 0.051 1.00 . A A . 18 LYS C 1 1
4 1440 1 1 18 LYS CA C -12.848 5.062 -0.319 1.00 . A A . 18 LYS CA 1 1
4 1441 1 1 18 LYS CB C -13.526 5.492 -1.634 1.00 . A A . 18 LYS CB 1 1
4 1442 1 1 18 LYS CD C -12.075 7.482 -2.208 1.00 . A A . 18 LYS CD 1 1
4 1443 1 1 18 LYS CE C -12.021 8.982 -2.457 1.00 . A A . 18 LYS CE 1 1
4 1444 1 1 18 LYS CG C -13.484 6.996 -1.904 1.00 . A A . 18 LYS CG 1 1
4 1445 1 1 18 LYS H H -10.962 5.246 -1.314 1.00 . A A . 18 LYS H 1 1
4 1446 1 1 18 LYS HA H -13.165 5.727 0.470 1.00 . A A . 18 LYS HA 1 1
4 1447 1 1 18 LYS HB2 H -13.036 4.990 -2.455 1.00 . A A . 18 LYS HB2 1 1
4 1448 1 1 18 LYS HB3 H -14.562 5.184 -1.606 1.00 . A A . 18 LYS HB3 1 1
4 1449 1 1 18 LYS HD2 H -11.436 7.246 -1.371 1.00 . A A . 18 LYS HD2 1 1
4 1450 1 1 18 LYS HD3 H -11.713 6.970 -3.088 1.00 . A A . 18 LYS HD3 1 1
4 1451 1 1 18 LYS HE2 H -12.426 9.488 -1.595 1.00 . A A . 18 LYS HE2 1 1
4 1452 1 1 18 LYS HE3 H -10.989 9.275 -2.592 1.00 . A A . 18 LYS HE3 1 1
4 1453 1 1 18 LYS HG2 H -14.114 7.215 -2.751 1.00 . A A . 18 LYS HG2 1 1
4 1454 1 1 18 LYS HG3 H -13.855 7.516 -1.034 1.00 . A A . 18 LYS HG3 1 1
4 1455 1 1 18 LYS HZ1 H -12.626 8.708 -4.436 1.00 . A A . 18 LYS HZ1 1 1
4 1456 1 1 18 LYS HZ2 H -12.509 10.331 -3.972 1.00 . A A . 18 LYS HZ2 1 1
4 1457 1 1 18 LYS HZ3 H -13.819 9.397 -3.443 1.00 . A A . 18 LYS HZ3 1 1
4 1458 1 1 18 LYS N N -11.394 5.162 -0.415 1.00 . A A . 18 LYS N 1 1
4 1459 1 1 18 LYS NZ N -12.799 9.382 -3.658 1.00 . A A . 18 LYS NZ 1 1
4 1460 1 1 18 LYS O O -14.299 3.430 0.682 1.00 . A A . 18 LYS O 1 1
4 1461 1 1 19 ALA C C -11.650 0.814 1.029 1.00 . A A . 19 ALA C 1 1
4 1462 1 1 19 ALA CA C -12.686 1.289 0.019 1.00 . A A . 19 ALA CA 1 1
4 1463 1 1 19 ALA CB C -12.661 0.408 -1.221 1.00 . A A . 19 ALA CB 1 1
4 1464 1 1 19 ALA H H -11.666 2.903 -0.885 1.00 . A A . 19 ALA H 1 1
4 1465 1 1 19 ALA HA H -13.668 1.224 0.462 1.00 . A A . 19 ALA HA 1 1
4 1466 1 1 19 ALA HB1 H -12.909 -0.606 -0.946 1.00 . A A . 19 ALA HB1 1 1
4 1467 1 1 19 ALA HB2 H -11.672 0.429 -1.660 1.00 . A A . 19 ALA HB2 1 1
4 1468 1 1 19 ALA HB3 H -13.379 0.774 -1.938 1.00 . A A . 19 ALA HB3 1 1
4 1469 1 1 19 ALA N N -12.446 2.678 -0.339 1.00 . A A . 19 ALA N 1 1
4 1470 1 1 19 ALA O O -11.638 -0.348 1.428 1.00 . A A . 19 ALA O 1 1
4 1471 1 1 20 ALA C C -10.106 1.718 3.792 1.00 . A A . 20 ALA C 1 1
4 1472 1 1 20 ALA CA C -9.710 1.385 2.371 1.00 . A A . 20 ALA CA 1 1
4 1473 1 1 20 ALA CB C -8.442 2.123 2.003 1.00 . A A . 20 ALA CB 1 1
4 1474 1 1 20 ALA H H -10.878 2.653 1.148 1.00 . A A . 20 ALA H 1 1
4 1475 1 1 20 ALA HA H -9.522 0.324 2.295 1.00 . A A . 20 ALA HA 1 1
4 1476 1 1 20 ALA HB1 H -8.178 1.895 0.983 1.00 . A A . 20 ALA HB1 1 1
4 1477 1 1 20 ALA HB2 H -7.648 1.813 2.663 1.00 . A A . 20 ALA HB2 1 1
4 1478 1 1 20 ALA HB3 H -8.607 3.184 2.107 1.00 . A A . 20 ALA HB3 1 1
4 1479 1 1 20 ALA N N -10.784 1.726 1.451 1.00 . A A . 20 ALA N 1 1
4 1480 1 1 20 ALA O O -9.578 1.147 4.745 1.00 . A A . 20 ALA O 1 1
4 1481 1 1 21 LEU C C -12.153 1.893 5.978 1.00 . A A . 21 LEU C 1 1
4 1482 1 1 21 LEU CA C -11.550 3.065 5.217 1.00 . A A . 21 LEU CA 1 1
4 1483 1 1 21 LEU CB C -12.570 4.201 5.043 1.00 . A A . 21 LEU CB 1 1
4 1484 1 1 21 LEU CD1 C -14.867 3.155 4.908 1.00 . A A . 21 LEU CD1 1 1
4 1485 1 1 21 LEU CD2 C -14.329 5.185 3.547 1.00 . A A . 21 LEU CD2 1 1
4 1486 1 1 21 LEU CG C -13.779 3.898 4.143 1.00 . A A . 21 LEU CG 1 1
4 1487 1 1 21 LEU H H -11.420 3.052 3.108 1.00 . A A . 21 LEU H 1 1
4 1488 1 1 21 LEU HA H -10.709 3.437 5.784 1.00 . A A . 21 LEU HA 1 1
4 1489 1 1 21 LEU HB2 H -12.937 4.473 6.022 1.00 . A A . 21 LEU HB2 1 1
4 1490 1 1 21 LEU HB3 H -12.048 5.050 4.626 1.00 . A A . 21 LEU HB3 1 1
4 1491 1 1 21 LEU HD11 H -15.709 2.975 4.255 1.00 . A A . 21 LEU HD11 1 1
4 1492 1 1 21 LEU HD12 H -15.185 3.749 5.752 1.00 . A A . 21 LEU HD12 1 1
4 1493 1 1 21 LEU HD13 H -14.478 2.211 5.258 1.00 . A A . 21 LEU HD13 1 1
4 1494 1 1 21 LEU HD21 H -14.670 5.834 4.339 1.00 . A A . 21 LEU HD21 1 1
4 1495 1 1 21 LEU HD22 H -15.156 4.955 2.888 1.00 . A A . 21 LEU HD22 1 1
4 1496 1 1 21 LEU HD23 H -13.551 5.683 2.987 1.00 . A A . 21 LEU HD23 1 1
4 1497 1 1 21 LEU HG H -13.460 3.266 3.330 1.00 . A A . 21 LEU HG 1 1
4 1498 1 1 21 LEU N N -11.050 2.639 3.918 1.00 . A A . 21 LEU N 1 1
4 1499 1 1 21 LEU O O -12.277 1.933 7.194 1.00 . A A . 21 LEU O 1 1
4 1500 1 1 22 THR C C -12.120 -1.097 6.744 1.00 . A A . 22 THR C 1 1
4 1501 1 1 22 THR CA C -13.106 -0.341 5.842 1.00 . A A . 22 THR CA 1 1
4 1502 1 1 22 THR CB C -13.639 -1.277 4.736 1.00 . A A . 22 THR CB 1 1
4 1503 1 1 22 THR CG2 C -14.513 -2.379 5.315 1.00 . A A . 22 THR CG2 1 1
4 1504 1 1 22 THR H H -12.276 0.837 4.291 1.00 . A A . 22 THR H 1 1
4 1505 1 1 22 THR HA H -13.941 -0.008 6.438 1.00 . A A . 22 THR HA 1 1
4 1506 1 1 22 THR HB H -12.799 -1.731 4.231 1.00 . A A . 22 THR HB 1 1
4 1507 1 1 22 THR HG1 H -15.291 -0.358 4.158 1.00 . A A . 22 THR HG1 1 1
4 1508 1 1 22 THR HG21 H -13.945 -2.949 6.035 1.00 . A A . 22 THR HG21 1 1
4 1509 1 1 22 THR HG22 H -14.843 -3.034 4.520 1.00 . A A . 22 THR HG22 1 1
4 1510 1 1 22 THR HG23 H -15.372 -1.942 5.801 1.00 . A A . 22 THR HG23 1 1
4 1511 1 1 22 THR N N -12.477 0.833 5.253 1.00 . A A . 22 THR N 1 1
4 1512 1 1 22 THR O O -12.514 -1.896 7.592 1.00 . A A . 22 THR O 1 1
4 1513 1 1 22 THR OG1 O -14.404 -0.512 3.793 1.00 . A A . 22 THR OG1 1 1
4 1514 1 1 23 HIS C C -9.780 -0.926 8.804 1.00 . A A . 23 HIS C 1 1
4 1515 1 1 23 HIS CA C -9.791 -1.460 7.375 1.00 . A A . 23 HIS CA 1 1
4 1516 1 1 23 HIS CB C -8.411 -1.270 6.739 1.00 . A A . 23 HIS CB 1 1
4 1517 1 1 23 HIS CD2 C -7.605 -3.516 5.709 1.00 . A A . 23 HIS CD2 1 1
4 1518 1 1 23 HIS CE1 C -7.878 -3.022 3.595 1.00 . A A . 23 HIS CE1 1 1
4 1519 1 1 23 HIS CG C -8.096 -2.253 5.649 1.00 . A A . 23 HIS CG 1 1
4 1520 1 1 23 HIS H H -10.569 -0.157 5.888 1.00 . A A . 23 HIS H 1 1
4 1521 1 1 23 HIS HA H -10.014 -2.518 7.406 1.00 . A A . 23 HIS HA 1 1
4 1522 1 1 23 HIS HB2 H -8.353 -0.276 6.318 1.00 . A A . 23 HIS HB2 1 1
4 1523 1 1 23 HIS HB3 H -7.656 -1.371 7.507 1.00 . A A . 23 HIS HB3 1 1
4 1524 1 1 23 HIS HD1 H -8.585 -1.132 3.933 1.00 . A A . 23 HIS HD1 1 1
4 1525 1 1 23 HIS HD2 H -7.353 -4.064 6.607 1.00 . A A . 23 HIS HD2 1 1
4 1526 1 1 23 HIS HE1 H -7.886 -3.085 2.516 1.00 . A A . 23 HIS HE1 1 1
4 1527 1 1 23 HIS HE2 H -6.925 -4.742 4.149 1.00 . A A . 23 HIS HE2 1 1
4 1528 1 1 23 HIS N N -10.829 -0.816 6.571 1.00 . A A . 23 HIS N 1 1
4 1529 1 1 23 HIS ND1 N -8.257 -1.977 4.310 1.00 . A A . 23 HIS ND1 1 1
4 1530 1 1 23 HIS NE2 N -7.475 -3.971 4.419 1.00 . A A . 23 HIS NE2 1 1
4 1531 1 1 23 HIS O O -9.129 -1.500 9.678 1.00 . A A . 23 HIS O 1 1
4 1532 1 1 24 TYR C C -12.013 1.149 10.736 1.00 . A A . 24 TYR C 1 1
4 1533 1 1 24 TYR CA C -10.585 0.737 10.381 1.00 . A A . 24 TYR CA 1 1
4 1534 1 1 24 TYR CB C -9.625 1.925 10.552 1.00 . A A . 24 TYR CB 1 1
4 1535 1 1 24 TYR CD1 C -10.108 3.749 8.865 1.00 . A A . 24 TYR CD1 1 1
4 1536 1 1 24 TYR CD2 C -8.192 2.374 8.522 1.00 . A A . 24 TYR CD2 1 1
4 1537 1 1 24 TYR CE1 C -9.806 4.462 7.719 1.00 . A A . 24 TYR CE1 1 1
4 1538 1 1 24 TYR CE2 C -7.885 3.079 7.374 1.00 . A A . 24 TYR CE2 1 1
4 1539 1 1 24 TYR CG C -9.309 2.692 9.283 1.00 . A A . 24 TYR CG 1 1
4 1540 1 1 24 TYR CZ C -8.692 4.124 6.975 1.00 . A A . 24 TYR CZ 1 1
4 1541 1 1 24 TYR H H -10.960 0.607 8.304 1.00 . A A . 24 TYR H 1 1
4 1542 1 1 24 TYR HA H -10.286 -0.038 11.071 1.00 . A A . 24 TYR HA 1 1
4 1543 1 1 24 TYR HB2 H -10.065 2.619 11.245 1.00 . A A . 24 TYR HB2 1 1
4 1544 1 1 24 TYR HB3 H -8.693 1.563 10.963 1.00 . A A . 24 TYR HB3 1 1
4 1545 1 1 24 TYR HD1 H -10.982 4.008 9.447 1.00 . A A . 24 TYR HD1 1 1
4 1546 1 1 24 TYR HD2 H -7.559 1.558 8.835 1.00 . A A . 24 TYR HD2 1 1
4 1547 1 1 24 TYR HE1 H -10.439 5.282 7.412 1.00 . A A . 24 TYR HE1 1 1
4 1548 1 1 24 TYR HE2 H -7.016 2.812 6.795 1.00 . A A . 24 TYR HE2 1 1
4 1549 1 1 24 TYR HH H -8.086 4.219 5.149 1.00 . A A . 24 TYR HH 1 1
4 1550 1 1 24 TYR N N -10.491 0.170 9.042 1.00 . A A . 24 TYR N 1 1
4 1551 1 1 24 TYR O O -12.385 1.166 11.909 1.00 . A A . 24 TYR O 1 1
4 1552 1 1 24 TYR OH O -8.385 4.832 5.832 1.00 . A A . 24 TYR OH 1 1
4 1553 1 1 25 LEU C C -15.154 0.918 9.300 1.00 . A A . 25 LEU C 1 1
4 1554 1 1 25 LEU CA C -14.185 1.893 9.957 1.00 . A A . 25 LEU CA 1 1
4 1555 1 1 25 LEU CB C -14.414 3.303 9.406 1.00 . A A . 25 LEU CB 1 1
4 1556 1 1 25 LEU CD1 C -13.790 5.711 9.297 1.00 . A A . 25 LEU CD1 1 1
4 1557 1 1 25 LEU CD2 C -13.754 4.519 11.493 1.00 . A A . 25 LEU CD2 1 1
4 1558 1 1 25 LEU CG C -13.525 4.390 9.995 1.00 . A A . 25 LEU CG 1 1
4 1559 1 1 25 LEU H H -12.474 1.435 8.813 1.00 . A A . 25 LEU H 1 1
4 1560 1 1 25 LEU HA H -14.362 1.901 11.022 1.00 . A A . 25 LEU HA 1 1
4 1561 1 1 25 LEU HB2 H -14.251 3.285 8.339 1.00 . A A . 25 LEU HB2 1 1
4 1562 1 1 25 LEU HB3 H -15.441 3.575 9.591 1.00 . A A . 25 LEU HB3 1 1
4 1563 1 1 25 LEU HD11 H -14.809 6.016 9.481 1.00 . A A . 25 LEU HD11 1 1
4 1564 1 1 25 LEU HD12 H -13.638 5.588 8.234 1.00 . A A . 25 LEU HD12 1 1
4 1565 1 1 25 LEU HD13 H -13.114 6.463 9.675 1.00 . A A . 25 LEU HD13 1 1
4 1566 1 1 25 LEU HD21 H -13.473 3.598 11.981 1.00 . A A . 25 LEU HD21 1 1
4 1567 1 1 25 LEU HD22 H -14.799 4.719 11.680 1.00 . A A . 25 LEU HD22 1 1
4 1568 1 1 25 LEU HD23 H -13.158 5.331 11.882 1.00 . A A . 25 LEU HD23 1 1
4 1569 1 1 25 LEU HG H -12.490 4.129 9.833 1.00 . A A . 25 LEU HG 1 1
4 1570 1 1 25 LEU N N -12.811 1.475 9.733 1.00 . A A . 25 LEU N 1 1
4 1571 1 1 25 LEU O O -15.500 -0.096 9.938 1.00 . A A . 25 LEU O 1 1
4 1572 1 1 25 LEU OXT O -15.572 1.175 8.152 1.00 . A A . 25 LEU OXT 1 1
5 1573 1 1 1 GLY C C 10.135 -8.475 -2.506 1.00 . A A . 1 GLY C 1 1
5 1574 1 1 1 GLY CA C 11.144 -9.595 -2.589 1.00 . A A . 1 GLY CA 1 1
5 1575 1 1 1 GLY H1 H 12.882 -10.093 -3.628 1.00 . A A . 1 GLY H1 1 1
5 1576 1 1 1 GLY H2 H 12.659 -8.423 -3.421 1.00 . A A . 1 GLY H2 1 1
5 1577 1 1 1 GLY H3 H 11.733 -9.271 -4.563 1.00 . A A . 1 GLY H3 1 1
5 1578 1 1 1 GLY HA2 H 10.631 -10.515 -2.831 1.00 . A A . 1 GLY HA2 1 1
5 1579 1 1 1 GLY HA3 H 11.628 -9.704 -1.628 1.00 . A A . 1 GLY HA3 1 1
5 1580 1 1 1 GLY N N 12.175 -9.327 -3.621 1.00 . A A . 1 GLY N 1 1
5 1581 1 1 1 GLY O O 10.481 -7.349 -2.139 1.00 . A A . 1 GLY O 1 1
5 1582 1 1 2 TRP C C 7.507 -7.401 -1.375 1.00 . A A . 2 TRP C 1 1
5 1583 1 1 2 TRP CA C 7.837 -7.765 -2.818 1.00 . A A . 2 TRP CA 1 1
5 1584 1 1 2 TRP CB C 6.583 -8.271 -3.537 1.00 . A A . 2 TRP CB 1 1
5 1585 1 1 2 TRP CD1 C 4.387 -7.055 -3.010 1.00 . A A . 2 TRP CD1 1 1
5 1586 1 1 2 TRP CD2 C 5.555 -6.157 -4.694 1.00 . A A . 2 TRP CD2 1 1
5 1587 1 1 2 TRP CE2 C 4.385 -5.400 -4.507 1.00 . A A . 2 TRP CE2 1 1
5 1588 1 1 2 TRP CE3 C 6.446 -5.780 -5.700 1.00 . A A . 2 TRP CE3 1 1
5 1589 1 1 2 TRP CG C 5.538 -7.210 -3.725 1.00 . A A . 2 TRP CG 1 1
5 1590 1 1 2 TRP CH2 C 4.975 -3.941 -6.265 1.00 . A A . 2 TRP CH2 1 1
5 1591 1 1 2 TRP CZ2 C 4.085 -4.287 -5.288 1.00 . A A . 2 TRP CZ2 1 1
5 1592 1 1 2 TRP CZ3 C 6.146 -4.677 -6.476 1.00 . A A . 2 TRP CZ3 1 1
5 1593 1 1 2 TRP H H 8.672 -9.685 -3.143 1.00 . A A . 2 TRP H 1 1
5 1594 1 1 2 TRP HA H 8.201 -6.883 -3.325 1.00 . A A . 2 TRP HA 1 1
5 1595 1 1 2 TRP HB2 H 6.860 -8.647 -4.511 1.00 . A A . 2 TRP HB2 1 1
5 1596 1 1 2 TRP HB3 H 6.148 -9.071 -2.957 1.00 . A A . 2 TRP HB3 1 1
5 1597 1 1 2 TRP HD1 H 4.084 -7.701 -2.201 1.00 . A A . 2 TRP HD1 1 1
5 1598 1 1 2 TRP HE1 H 2.823 -5.648 -3.121 1.00 . A A . 2 TRP HE1 1 1
5 1599 1 1 2 TRP HE3 H 7.354 -6.335 -5.879 1.00 . A A . 2 TRP HE3 1 1
5 1600 1 1 2 TRP HH2 H 4.782 -3.086 -6.894 1.00 . A A . 2 TRP HH2 1 1
5 1601 1 1 2 TRP HZ2 H 3.186 -3.707 -5.138 1.00 . A A . 2 TRP HZ2 1 1
5 1602 1 1 2 TRP HZ3 H 6.824 -4.370 -7.259 1.00 . A A . 2 TRP HZ3 1 1
5 1603 1 1 2 TRP N N 8.889 -8.768 -2.855 1.00 . A A . 2 TRP N 1 1
5 1604 1 1 2 TRP NE1 N 3.688 -5.967 -3.473 1.00 . A A . 2 TRP NE1 1 1
5 1605 1 1 2 TRP O O 6.864 -8.169 -0.653 1.00 . A A . 2 TRP O 1 1
5 1606 1 1 3 GLY C C 9.006 -5.199 1.001 1.00 . A A . 3 GLY C 1 1
5 1607 1 1 3 GLY CA C 7.750 -5.793 0.405 1.00 . A A . 3 GLY CA 1 1
5 1608 1 1 3 GLY H H 8.443 -5.656 -1.589 1.00 . A A . 3 GLY H 1 1
5 1609 1 1 3 GLY HA2 H 6.970 -5.045 0.419 1.00 . A A . 3 GLY HA2 1 1
5 1610 1 1 3 GLY HA3 H 7.443 -6.638 1.002 1.00 . A A . 3 GLY HA3 1 1
5 1611 1 1 3 GLY N N 7.960 -6.230 -0.960 1.00 . A A . 3 GLY N 1 1
5 1612 1 1 3 GLY O O 8.946 -4.439 1.965 1.00 . A A . 3 GLY O 1 1
5 1613 1 1 4 SER C C 11.563 -3.512 0.450 1.00 . A A . 4 SER C 1 1
5 1614 1 1 4 SER CA C 11.437 -4.988 0.833 1.00 . A A . 4 SER CA 1 1
5 1615 1 1 4 SER CB C 12.573 -5.803 0.209 1.00 . A A . 4 SER CB 1 1
5 1616 1 1 4 SER H H 10.128 -6.161 -0.348 1.00 . A A . 4 SER H 1 1
5 1617 1 1 4 SER HA H 11.493 -5.075 1.909 1.00 . A A . 4 SER HA 1 1
5 1618 1 1 4 SER HB2 H 12.540 -5.701 -0.866 1.00 . A A . 4 SER HB2 1 1
5 1619 1 1 4 SER HB3 H 13.521 -5.439 0.576 1.00 . A A . 4 SER HB3 1 1
5 1620 1 1 4 SER HG H 13.332 -7.594 0.514 1.00 . A A . 4 SER HG 1 1
5 1621 1 1 4 SER N N 10.149 -5.525 0.402 1.00 . A A . 4 SER N 1 1
5 1622 1 1 4 SER O O 12.620 -2.900 0.607 1.00 . A A . 4 SER O 1 1
5 1623 1 1 4 SER OG O 12.451 -7.178 0.538 1.00 . A A . 4 SER OG 1 1
5 1624 1 1 5 PHE C C 9.552 -0.792 0.554 1.00 . A A . 5 PHE C 1 1
5 1625 1 1 5 PHE CA C 10.426 -1.553 -0.433 1.00 . A A . 5 PHE CA 1 1
5 1626 1 1 5 PHE CB C 9.876 -1.395 -1.853 1.00 . A A . 5 PHE CB 1 1
5 1627 1 1 5 PHE CD1 C 11.818 -1.922 -3.352 1.00 . A A . 5 PHE CD1 1 1
5 1628 1 1 5 PHE CD2 C 9.964 -3.418 -3.334 1.00 . A A . 5 PHE CD2 1 1
5 1629 1 1 5 PHE CE1 C 12.454 -2.718 -4.282 1.00 . A A . 5 PHE CE1 1 1
5 1630 1 1 5 PHE CE2 C 10.596 -4.217 -4.266 1.00 . A A . 5 PHE CE2 1 1
5 1631 1 1 5 PHE CG C 10.568 -2.262 -2.866 1.00 . A A . 5 PHE CG 1 1
5 1632 1 1 5 PHE CZ C 11.842 -3.866 -4.740 1.00 . A A . 5 PHE CZ 1 1
5 1633 1 1 5 PHE H H 9.673 -3.503 -0.189 1.00 . A A . 5 PHE H 1 1
5 1634 1 1 5 PHE HA H 11.429 -1.157 -0.391 1.00 . A A . 5 PHE HA 1 1
5 1635 1 1 5 PHE HB2 H 8.828 -1.655 -1.858 1.00 . A A . 5 PHE HB2 1 1
5 1636 1 1 5 PHE HB3 H 9.988 -0.367 -2.165 1.00 . A A . 5 PHE HB3 1 1
5 1637 1 1 5 PHE HD1 H 12.300 -1.023 -2.993 1.00 . A A . 5 PHE HD1 1 1
5 1638 1 1 5 PHE HD2 H 8.988 -3.693 -2.962 1.00 . A A . 5 PHE HD2 1 1
5 1639 1 1 5 PHE HE1 H 13.428 -2.441 -4.653 1.00 . A A . 5 PHE HE1 1 1
5 1640 1 1 5 PHE HE2 H 10.114 -5.116 -4.623 1.00 . A A . 5 PHE HE2 1 1
5 1641 1 1 5 PHE HZ H 12.337 -4.489 -5.469 1.00 . A A . 5 PHE HZ 1 1
5 1642 1 1 5 PHE N N 10.473 -2.954 -0.063 1.00 . A A . 5 PHE N 1 1
5 1643 1 1 5 PHE O O 9.420 0.423 0.448 1.00 . A A . 5 PHE O 1 1
5 1644 1 1 6 PHE C C 7.191 0.126 2.160 1.00 . A A . 6 PHE C 1 1
5 1645 1 1 6 PHE CA C 8.087 -1.052 2.573 1.00 . A A . 6 PHE CA 1 1
5 1646 1 1 6 PHE CB C 8.876 -0.755 3.863 1.00 . A A . 6 PHE CB 1 1
5 1647 1 1 6 PHE CD1 C 11.349 -0.723 3.406 1.00 . A A . 6 PHE CD1 1 1
5 1648 1 1 6 PHE CD2 C 10.252 1.355 3.814 1.00 . A A . 6 PHE CD2 1 1
5 1649 1 1 6 PHE CE1 C 12.552 -0.061 3.251 1.00 . A A . 6 PHE CE1 1 1
5 1650 1 1 6 PHE CE2 C 11.451 2.020 3.663 1.00 . A A . 6 PHE CE2 1 1
5 1651 1 1 6 PHE CG C 10.185 -0.023 3.686 1.00 . A A . 6 PHE CG 1 1
5 1652 1 1 6 PHE CZ C 12.603 1.312 3.378 1.00 . A A . 6 PHE CZ 1 1
5 1653 1 1 6 PHE H H 9.192 -2.506 1.522 1.00 . A A . 6 PHE H 1 1
5 1654 1 1 6 PHE HA H 7.424 -1.876 2.795 1.00 . A A . 6 PHE HA 1 1
5 1655 1 1 6 PHE HB2 H 8.260 -0.162 4.519 1.00 . A A . 6 PHE HB2 1 1
5 1656 1 1 6 PHE HB3 H 9.094 -1.697 4.345 1.00 . A A . 6 PHE HB3 1 1
5 1657 1 1 6 PHE HD1 H 11.310 -1.798 3.305 1.00 . A A . 6 PHE HD1 1 1
5 1658 1 1 6 PHE HD2 H 9.353 1.911 4.034 1.00 . A A . 6 PHE HD2 1 1
5 1659 1 1 6 PHE HE1 H 13.448 -0.618 3.030 1.00 . A A . 6 PHE HE1 1 1
5 1660 1 1 6 PHE HE2 H 11.490 3.094 3.765 1.00 . A A . 6 PHE HE2 1 1
5 1661 1 1 6 PHE HZ H 13.542 1.829 3.260 1.00 . A A . 6 PHE HZ 1 1
5 1662 1 1 6 PHE N N 8.982 -1.549 1.513 1.00 . A A . 6 PHE N 1 1
5 1663 1 1 6 PHE O O 6.009 -0.066 1.871 1.00 . A A . 6 PHE O 1 1
5 1664 1 1 7 LYS C C 6.398 2.342 0.367 1.00 . A A . 7 LYS C 1 1
5 1665 1 1 7 LYS CA C 7.023 2.525 1.752 1.00 . A A . 7 LYS CA 1 1
5 1666 1 1 7 LYS CB C 7.998 3.702 1.753 1.00 . A A . 7 LYS CB 1 1
5 1667 1 1 7 LYS CD C 6.466 5.641 1.257 1.00 . A A . 7 LYS CD 1 1
5 1668 1 1 7 LYS CE C 7.210 6.117 0.015 1.00 . A A . 7 LYS CE 1 1
5 1669 1 1 7 LYS CG C 7.406 5.004 2.265 1.00 . A A . 7 LYS CG 1 1
5 1670 1 1 7 LYS H H 8.688 1.414 2.400 1.00 . A A . 7 LYS H 1 1
5 1671 1 1 7 LYS HA H 6.241 2.707 2.475 1.00 . A A . 7 LYS HA 1 1
5 1672 1 1 7 LYS HB2 H 8.845 3.450 2.375 1.00 . A A . 7 LYS HB2 1 1
5 1673 1 1 7 LYS HB3 H 8.346 3.864 0.742 1.00 . A A . 7 LYS HB3 1 1
5 1674 1 1 7 LYS HD2 H 5.728 4.910 0.964 1.00 . A A . 7 LYS HD2 1 1
5 1675 1 1 7 LYS HD3 H 5.973 6.486 1.718 1.00 . A A . 7 LYS HD3 1 1
5 1676 1 1 7 LYS HE2 H 7.550 5.255 -0.540 1.00 . A A . 7 LYS HE2 1 1
5 1677 1 1 7 LYS HE3 H 6.531 6.695 -0.596 1.00 . A A . 7 LYS HE3 1 1
5 1678 1 1 7 LYS HG2 H 6.858 4.806 3.176 1.00 . A A . 7 LYS HG2 1 1
5 1679 1 1 7 LYS HG3 H 8.212 5.688 2.475 1.00 . A A . 7 LYS HG3 1 1
5 1680 1 1 7 LYS HZ1 H 9.181 6.360 0.678 1.00 . A A . 7 LYS HZ1 1 1
5 1681 1 1 7 LYS HZ2 H 8.143 7.622 1.133 1.00 . A A . 7 LYS HZ2 1 1
5 1682 1 1 7 LYS HZ3 H 8.697 7.516 -0.468 1.00 . A A . 7 LYS HZ3 1 1
5 1683 1 1 7 LYS N N 7.745 1.328 2.147 1.00 . A A . 7 LYS N 1 1
5 1684 1 1 7 LYS NZ N 8.388 6.962 0.361 1.00 . A A . 7 LYS NZ 1 1
5 1685 1 1 7 LYS O O 5.242 2.699 0.139 1.00 . A A . 7 LYS O 1 1
5 1686 1 1 8 LYS C C 6.115 0.128 -2.047 1.00 . A A . 8 LYS C 1 1
5 1687 1 1 8 LYS CA C 6.701 1.527 -1.907 1.00 . A A . 8 LYS CA 1 1
5 1688 1 1 8 LYS CB C 7.841 1.716 -2.918 1.00 . A A . 8 LYS CB 1 1
5 1689 1 1 8 LYS CD C 9.074 3.660 -1.857 1.00 . A A . 8 LYS CD 1 1
5 1690 1 1 8 LYS CE C 10.404 2.943 -1.684 1.00 . A A . 8 LYS CE 1 1
5 1691 1 1 8 LYS CG C 8.314 3.155 -3.076 1.00 . A A . 8 LYS CG 1 1
5 1692 1 1 8 LYS H H 8.065 1.460 -0.298 1.00 . A A . 8 LYS H 1 1
5 1693 1 1 8 LYS HA H 5.923 2.248 -2.115 1.00 . A A . 8 LYS HA 1 1
5 1694 1 1 8 LYS HB2 H 8.684 1.119 -2.603 1.00 . A A . 8 LYS HB2 1 1
5 1695 1 1 8 LYS HB3 H 7.508 1.366 -3.881 1.00 . A A . 8 LYS HB3 1 1
5 1696 1 1 8 LYS HD2 H 9.260 4.717 -1.974 1.00 . A A . 8 LYS HD2 1 1
5 1697 1 1 8 LYS HD3 H 8.471 3.496 -0.975 1.00 . A A . 8 LYS HD3 1 1
5 1698 1 1 8 LYS HE2 H 10.879 3.301 -0.782 1.00 . A A . 8 LYS HE2 1 1
5 1699 1 1 8 LYS HE3 H 10.216 1.881 -1.593 1.00 . A A . 8 LYS HE3 1 1
5 1700 1 1 8 LYS HG2 H 8.966 3.207 -3.932 1.00 . A A . 8 LYS HG2 1 1
5 1701 1 1 8 LYS HG3 H 7.453 3.786 -3.240 1.00 . A A . 8 LYS HG3 1 1
5 1702 1 1 8 LYS HZ1 H 11.298 4.181 -3.111 1.00 . A A . 8 LYS HZ1 1 1
5 1703 1 1 8 LYS HZ2 H 11.026 2.595 -3.649 1.00 . A A . 8 LYS HZ2 1 1
5 1704 1 1 8 LYS HZ3 H 12.294 2.916 -2.574 1.00 . A A . 8 LYS HZ3 1 1
5 1705 1 1 8 LYS N N 7.162 1.756 -0.548 1.00 . A A . 8 LYS N 1 1
5 1706 1 1 8 LYS NZ N 11.315 3.175 -2.833 1.00 . A A . 8 LYS NZ 1 1
5 1707 1 1 8 LYS O O 6.635 -0.706 -2.787 1.00 . A A . 8 LYS O 1 1
5 1708 1 1 9 ALA C C 2.825 -1.143 -1.418 1.00 . A A . 9 ALA C 1 1
5 1709 1 1 9 ALA CA C 4.332 -1.391 -1.427 1.00 . A A . 9 ALA CA 1 1
5 1710 1 1 9 ALA CB C 4.739 -2.357 -0.321 1.00 . A A . 9 ALA CB 1 1
5 1711 1 1 9 ALA H H 4.743 0.539 -0.666 1.00 . A A . 9 ALA H 1 1
5 1712 1 1 9 ALA HA H 4.602 -1.835 -2.375 1.00 . A A . 9 ALA HA 1 1
5 1713 1 1 9 ALA HB1 H 5.805 -2.517 -0.357 1.00 . A A . 9 ALA HB1 1 1
5 1714 1 1 9 ALA HB2 H 4.228 -3.299 -0.458 1.00 . A A . 9 ALA HB2 1 1
5 1715 1 1 9 ALA HB3 H 4.472 -1.938 0.638 1.00 . A A . 9 ALA HB3 1 1
5 1716 1 1 9 ALA N N 5.051 -0.130 -1.309 1.00 . A A . 9 ALA N 1 1
5 1717 1 1 9 ALA O O 2.223 -0.905 -2.463 1.00 . A A . 9 ALA O 1 1
5 1718 1 1 10 ALA C C 0.544 0.416 0.578 1.00 . A A . 10 ALA C 1 1
5 1719 1 1 10 ALA CA C 0.797 -0.917 -0.109 1.00 . A A . 10 ALA CA 1 1
5 1720 1 1 10 ALA CB C 0.126 -2.049 0.653 1.00 . A A . 10 ALA CB 1 1
5 1721 1 1 10 ALA H H 2.747 -1.372 0.570 1.00 . A A . 10 ALA H 1 1
5 1722 1 1 10 ALA HA H 0.377 -0.884 -1.103 1.00 . A A . 10 ALA HA 1 1
5 1723 1 1 10 ALA HB1 H 0.530 -2.097 1.654 1.00 . A A . 10 ALA HB1 1 1
5 1724 1 1 10 ALA HB2 H 0.309 -2.984 0.144 1.00 . A A . 10 ALA HB2 1 1
5 1725 1 1 10 ALA HB3 H -0.938 -1.869 0.702 1.00 . A A . 10 ALA HB3 1 1
5 1726 1 1 10 ALA N N 2.224 -1.166 -0.238 1.00 . A A . 10 ALA N 1 1
5 1727 1 1 10 ALA O O -0.599 0.844 0.725 1.00 . A A . 10 ALA O 1 1
5 1728 1 1 11 HIS C C 0.987 3.443 0.725 1.00 . A A . 11 HIS C 1 1
5 1729 1 1 11 HIS CA C 1.513 2.367 1.664 1.00 . A A . 11 HIS CA 1 1
5 1730 1 1 11 HIS CB C 2.857 2.790 2.255 1.00 . A A . 11 HIS CB 1 1
5 1731 1 1 11 HIS CD2 C 2.797 2.224 4.779 1.00 . A A . 11 HIS CD2 1 1
5 1732 1 1 11 HIS CE1 C 4.137 0.500 4.744 1.00 . A A . 11 HIS CE1 1 1
5 1733 1 1 11 HIS CG C 3.201 2.045 3.501 1.00 . A A . 11 HIS CG 1 1
5 1734 1 1 11 HIS H H 2.510 0.713 0.785 1.00 . A A . 11 HIS H 1 1
5 1735 1 1 11 HIS HA H 0.810 2.235 2.473 1.00 . A A . 11 HIS HA 1 1
5 1736 1 1 11 HIS HB2 H 3.639 2.609 1.532 1.00 . A A . 11 HIS HB2 1 1
5 1737 1 1 11 HIS HB3 H 2.826 3.843 2.494 1.00 . A A . 11 HIS HB3 1 1
5 1738 1 1 11 HIS HD1 H 4.504 0.572 2.736 1.00 . A A . 11 HIS HD1 1 1
5 1739 1 1 11 HIS HD2 H 2.126 2.991 5.138 1.00 . A A . 11 HIS HD2 1 1
5 1740 1 1 11 HIS HE1 H 4.719 -0.351 5.049 1.00 . A A . 11 HIS HE1 1 1
5 1741 1 1 11 HIS HE2 H 3.429 1.228 6.517 1.00 . A A . 11 HIS HE2 1 1
5 1742 1 1 11 HIS N N 1.623 1.087 0.971 1.00 . A A . 11 HIS N 1 1
5 1743 1 1 11 HIS ND1 N 4.042 0.958 3.516 1.00 . A A . 11 HIS ND1 1 1
5 1744 1 1 11 HIS NE2 N 3.396 1.248 5.533 1.00 . A A . 11 HIS NE2 1 1
5 1745 1 1 11 HIS O O 0.354 4.404 1.157 1.00 . A A . 11 HIS O 1 1
5 1746 1 1 12 VAL C C -0.547 3.680 -2.183 1.00 . A A . 12 VAL C 1 1
5 1747 1 1 12 VAL CA C 0.753 4.196 -1.573 1.00 . A A . 12 VAL CA 1 1
5 1748 1 1 12 VAL CB C 1.785 4.431 -2.693 1.00 . A A . 12 VAL CB 1 1
5 1749 1 1 12 VAL CG1 C 2.974 5.219 -2.169 1.00 . A A . 12 VAL CG1 1 1
5 1750 1 1 12 VAL CG2 C 2.246 3.111 -3.305 1.00 . A A . 12 VAL CG2 1 1
5 1751 1 1 12 VAL H H 1.811 2.519 -0.837 1.00 . A A . 12 VAL H 1 1
5 1752 1 1 12 VAL HA H 0.558 5.142 -1.089 1.00 . A A . 12 VAL HA 1 1
5 1753 1 1 12 VAL HB H 1.311 5.010 -3.468 1.00 . A A . 12 VAL HB 1 1
5 1754 1 1 12 VAL HG11 H 3.407 4.699 -1.327 1.00 . A A . 12 VAL HG11 1 1
5 1755 1 1 12 VAL HG12 H 2.644 6.201 -1.856 1.00 . A A . 12 VAL HG12 1 1
5 1756 1 1 12 VAL HG13 H 3.713 5.318 -2.950 1.00 . A A . 12 VAL HG13 1 1
5 1757 1 1 12 VAL HG21 H 3.004 3.307 -4.048 1.00 . A A . 12 VAL HG21 1 1
5 1758 1 1 12 VAL HG22 H 1.405 2.617 -3.769 1.00 . A A . 12 VAL HG22 1 1
5 1759 1 1 12 VAL HG23 H 2.653 2.478 -2.532 1.00 . A A . 12 VAL HG23 1 1
5 1760 1 1 12 VAL N N 1.254 3.275 -0.562 1.00 . A A . 12 VAL N 1 1
5 1761 1 1 12 VAL O O -1.370 4.452 -2.675 1.00 . A A . 12 VAL O 1 1
5 1762 1 1 13 GLY C C -3.164 2.075 -1.881 1.00 . A A . 13 GLY C 1 1
5 1763 1 1 13 GLY CA C -1.919 1.745 -2.680 1.00 . A A . 13 GLY CA 1 1
5 1764 1 1 13 GLY H H -0.038 1.812 -1.723 1.00 . A A . 13 GLY H 1 1
5 1765 1 1 13 GLY HA2 H -2.054 2.087 -3.696 1.00 . A A . 13 GLY HA2 1 1
5 1766 1 1 13 GLY HA3 H -1.780 0.676 -2.687 1.00 . A A . 13 GLY HA3 1 1
5 1767 1 1 13 GLY N N -0.726 2.368 -2.133 1.00 . A A . 13 GLY N 1 1
5 1768 1 1 13 GLY O O -4.271 2.085 -2.419 1.00 . A A . 13 GLY O 1 1
5 1769 1 1 14 LYS C C -4.681 4.096 -0.069 1.00 . A A . 14 LYS C 1 1
5 1770 1 1 14 LYS CA C -4.096 2.723 0.282 1.00 . A A . 14 LYS CA 1 1
5 1771 1 1 14 LYS CB C -3.633 2.687 1.739 1.00 . A A . 14 LYS CB 1 1
5 1772 1 1 14 LYS CD C -3.199 4.926 2.772 1.00 . A A . 14 LYS CD 1 1
5 1773 1 1 14 LYS CE C -2.132 5.738 3.470 1.00 . A A . 14 LYS CE 1 1
5 1774 1 1 14 LYS CG C -2.586 3.718 2.094 1.00 . A A . 14 LYS CG 1 1
5 1775 1 1 14 LYS H H -2.078 2.333 -0.219 1.00 . A A . 14 LYS H 1 1
5 1776 1 1 14 LYS HA H -4.863 1.977 0.149 1.00 . A A . 14 LYS HA 1 1
5 1777 1 1 14 LYS HB2 H -4.486 2.838 2.385 1.00 . A A . 14 LYS HB2 1 1
5 1778 1 1 14 LYS HB3 H -3.214 1.719 1.940 1.00 . A A . 14 LYS HB3 1 1
5 1779 1 1 14 LYS HD2 H -3.687 5.539 2.029 1.00 . A A . 14 LYS HD2 1 1
5 1780 1 1 14 LYS HD3 H -3.922 4.589 3.501 1.00 . A A . 14 LYS HD3 1 1
5 1781 1 1 14 LYS HE2 H -2.597 6.551 4.005 1.00 . A A . 14 LYS HE2 1 1
5 1782 1 1 14 LYS HE3 H -1.627 5.084 4.166 1.00 . A A . 14 LYS HE3 1 1
5 1783 1 1 14 LYS HG2 H -1.866 3.271 2.763 1.00 . A A . 14 LYS HG2 1 1
5 1784 1 1 14 LYS HG3 H -2.090 4.037 1.190 1.00 . A A . 14 LYS HG3 1 1
5 1785 1 1 14 LYS HZ1 H -0.568 5.513 2.101 1.00 . A A . 14 LYS HZ1 1 1
5 1786 1 1 14 LYS HZ2 H -0.485 6.943 3.010 1.00 . A A . 14 LYS HZ2 1 1
5 1787 1 1 14 LYS HZ3 H -1.609 6.800 1.748 1.00 . A A . 14 LYS HZ3 1 1
5 1788 1 1 14 LYS N N -2.983 2.372 -0.596 1.00 . A A . 14 LYS N 1 1
5 1789 1 1 14 LYS NZ N -1.130 6.286 2.518 1.00 . A A . 14 LYS NZ 1 1
5 1790 1 1 14 LYS O O -5.568 4.602 0.623 1.00 . A A . 14 LYS O 1 1
5 1791 1 1 15 HIS C C -6.116 5.832 -2.104 1.00 . A A . 15 HIS C 1 1
5 1792 1 1 15 HIS CA C -4.677 5.975 -1.622 1.00 . A A . 15 HIS CA 1 1
5 1793 1 1 15 HIS CB C -3.803 6.502 -2.758 1.00 . A A . 15 HIS CB 1 1
5 1794 1 1 15 HIS CD2 C -3.170 8.996 -2.414 1.00 . A A . 15 HIS CD2 1 1
5 1795 1 1 15 HIS CE1 C -4.667 9.891 -3.733 1.00 . A A . 15 HIS CE1 1 1
5 1796 1 1 15 HIS CG C -3.898 7.986 -2.948 1.00 . A A . 15 HIS CG 1 1
5 1797 1 1 15 HIS H H -3.452 4.254 -1.637 1.00 . A A . 15 HIS H 1 1
5 1798 1 1 15 HIS HA H -4.648 6.672 -0.797 1.00 . A A . 15 HIS HA 1 1
5 1799 1 1 15 HIS HB2 H -2.770 6.256 -2.556 1.00 . A A . 15 HIS HB2 1 1
5 1800 1 1 15 HIS HB3 H -4.107 6.029 -3.681 1.00 . A A . 15 HIS HB3 1 1
5 1801 1 1 15 HIS HD1 H -5.515 8.112 -4.300 1.00 . A A . 15 HIS HD1 1 1
5 1802 1 1 15 HIS HD2 H -2.349 8.896 -1.718 1.00 . A A . 15 HIS HD2 1 1
5 1803 1 1 15 HIS HE1 H -5.251 10.613 -4.286 1.00 . A A . 15 HIS HE1 1 1
5 1804 1 1 15 HIS HE2 H -3.203 11.043 -2.882 1.00 . A A . 15 HIS HE2 1 1
5 1805 1 1 15 HIS N N -4.180 4.691 -1.149 1.00 . A A . 15 HIS N 1 1
5 1806 1 1 15 HIS ND1 N -4.829 8.583 -3.766 1.00 . A A . 15 HIS ND1 1 1
5 1807 1 1 15 HIS NE2 N -3.669 10.170 -2.918 1.00 . A A . 15 HIS NE2 1 1
5 1808 1 1 15 HIS O O -6.849 6.815 -2.217 1.00 . A A . 15 HIS O 1 1
5 1809 1 1 16 VAL C C -8.823 4.676 -1.676 1.00 . A A . 16 VAL C 1 1
5 1810 1 1 16 VAL CA C -7.868 4.275 -2.779 1.00 . A A . 16 VAL CA 1 1
5 1811 1 1 16 VAL CB C -8.030 2.770 -3.090 1.00 . A A . 16 VAL CB 1 1
5 1812 1 1 16 VAL CG1 C -9.457 2.452 -3.502 1.00 . A A . 16 VAL CG1 1 1
5 1813 1 1 16 VAL CG2 C -7.053 2.334 -4.174 1.00 . A A . 16 VAL CG2 1 1
5 1814 1 1 16 VAL H H -5.838 3.873 -2.373 1.00 . A A . 16 VAL H 1 1
5 1815 1 1 16 VAL HA H -8.129 4.832 -3.657 1.00 . A A . 16 VAL HA 1 1
5 1816 1 1 16 VAL HB H -7.807 2.215 -2.192 1.00 . A A . 16 VAL HB 1 1
5 1817 1 1 16 VAL HG11 H -9.710 3.013 -4.389 1.00 . A A . 16 VAL HG11 1 1
5 1818 1 1 16 VAL HG12 H -10.131 2.720 -2.701 1.00 . A A . 16 VAL HG12 1 1
5 1819 1 1 16 VAL HG13 H -9.547 1.397 -3.707 1.00 . A A . 16 VAL HG13 1 1
5 1820 1 1 16 VAL HG21 H -7.249 2.889 -5.079 1.00 . A A . 16 VAL HG21 1 1
5 1821 1 1 16 VAL HG22 H -7.175 1.279 -4.367 1.00 . A A . 16 VAL HG22 1 1
5 1822 1 1 16 VAL HG23 H -6.039 2.526 -3.847 1.00 . A A . 16 VAL HG23 1 1
5 1823 1 1 16 VAL N N -6.500 4.594 -2.406 1.00 . A A . 16 VAL N 1 1
5 1824 1 1 16 VAL O O -9.699 5.511 -1.887 1.00 . A A . 16 VAL O 1 1
5 1825 1 1 17 GLY C C -10.888 3.810 0.488 1.00 . A A . 17 GLY C 1 1
5 1826 1 1 17 GLY CA C -9.503 4.410 0.624 1.00 . A A . 17 GLY CA 1 1
5 1827 1 1 17 GLY H H -7.921 3.436 -0.389 1.00 . A A . 17 GLY H 1 1
5 1828 1 1 17 GLY HA2 H -9.047 4.032 1.529 1.00 . A A . 17 GLY HA2 1 1
5 1829 1 1 17 GLY HA3 H -9.595 5.484 0.700 1.00 . A A . 17 GLY HA3 1 1
5 1830 1 1 17 GLY N N -8.647 4.090 -0.500 1.00 . A A . 17 GLY N 1 1
5 1831 1 1 17 GLY O O -11.420 3.250 1.444 1.00 . A A . 17 GLY O 1 1
5 1832 1 1 18 LYS C C -12.834 1.898 -1.038 1.00 . A A . 18 LYS C 1 1
5 1833 1 1 18 LYS CA C -12.819 3.416 -0.925 1.00 . A A . 18 LYS CA 1 1
5 1834 1 1 18 LYS CB C -13.457 4.047 -2.173 1.00 . A A . 18 LYS CB 1 1
5 1835 1 1 18 LYS CD C -12.607 6.417 -2.118 1.00 . A A . 18 LYS CD 1 1
5 1836 1 1 18 LYS CE C -12.969 7.878 -1.901 1.00 . A A . 18 LYS CE 1 1
5 1837 1 1 18 LYS CG C -13.824 5.515 -2.014 1.00 . A A . 18 LYS CG 1 1
5 1838 1 1 18 LYS H H -10.949 4.302 -1.465 1.00 . A A . 18 LYS H 1 1
5 1839 1 1 18 LYS HA H -13.401 3.695 -0.060 1.00 . A A . 18 LYS HA 1 1
5 1840 1 1 18 LYS HB2 H -12.763 3.961 -2.995 1.00 . A A . 18 LYS HB2 1 1
5 1841 1 1 18 LYS HB3 H -14.356 3.500 -2.418 1.00 . A A . 18 LYS HB3 1 1
5 1842 1 1 18 LYS HD2 H -11.884 6.117 -1.374 1.00 . A A . 18 LYS HD2 1 1
5 1843 1 1 18 LYS HD3 H -12.177 6.306 -3.102 1.00 . A A . 18 LYS HD3 1 1
5 1844 1 1 18 LYS HE2 H -12.114 8.487 -2.154 1.00 . A A . 18 LYS HE2 1 1
5 1845 1 1 18 LYS HE3 H -13.793 8.129 -2.554 1.00 . A A . 18 LYS HE3 1 1
5 1846 1 1 18 LYS HG2 H -14.523 5.787 -2.790 1.00 . A A . 18 LYS HG2 1 1
5 1847 1 1 18 LYS HG3 H -14.286 5.657 -1.047 1.00 . A A . 18 LYS HG3 1 1
5 1848 1 1 18 LYS HZ1 H -12.607 7.866 0.162 1.00 . A A . 18 LYS HZ1 1 1
5 1849 1 1 18 LYS HZ2 H -14.240 7.643 -0.248 1.00 . A A . 18 LYS HZ2 1 1
5 1850 1 1 18 LYS HZ3 H -13.534 9.182 -0.369 1.00 . A A . 18 LYS HZ3 1 1
5 1851 1 1 18 LYS N N -11.463 3.903 -0.707 1.00 . A A . 18 LYS N 1 1
5 1852 1 1 18 LYS NZ N -13.366 8.160 -0.493 1.00 . A A . 18 LYS NZ 1 1
5 1853 1 1 18 LYS O O -13.295 1.207 -0.135 1.00 . A A . 18 LYS O 1 1
5 1854 1 1 19 ALA C C -11.090 -0.721 -1.643 1.00 . A A . 19 ALA C 1 1
5 1855 1 1 19 ALA CA C -12.276 -0.065 -2.348 1.00 . A A . 19 ALA CA 1 1
5 1856 1 1 19 ALA CB C -12.232 -0.362 -3.837 1.00 . A A . 19 ALA CB 1 1
5 1857 1 1 19 ALA H H -11.926 1.971 -2.816 1.00 . A A . 19 ALA H 1 1
5 1858 1 1 19 ALA HA H -13.191 -0.479 -1.951 1.00 . A A . 19 ALA HA 1 1
5 1859 1 1 19 ALA HB1 H -11.342 0.073 -4.267 1.00 . A A . 19 ALA HB1 1 1
5 1860 1 1 19 ALA HB2 H -13.106 0.059 -4.313 1.00 . A A . 19 ALA HB2 1 1
5 1861 1 1 19 ALA HB3 H -12.219 -1.431 -3.991 1.00 . A A . 19 ALA HB3 1 1
5 1862 1 1 19 ALA N N -12.301 1.375 -2.130 1.00 . A A . 19 ALA N 1 1
5 1863 1 1 19 ALA O O -10.646 -1.799 -2.035 1.00 . A A . 19 ALA O 1 1
5 1864 1 1 20 ALA C C -9.672 -0.644 1.618 1.00 . A A . 20 ALA C 1 1
5 1865 1 1 20 ALA CA C -9.425 -0.591 0.116 1.00 . A A . 20 ALA CA 1 1
5 1866 1 1 20 ALA CB C -8.197 0.247 -0.185 1.00 . A A . 20 ALA CB 1 1
5 1867 1 1 20 ALA H H -10.991 0.770 -0.313 1.00 . A A . 20 ALA H 1 1
5 1868 1 1 20 ALA HA H -9.237 -1.593 -0.240 1.00 . A A . 20 ALA HA 1 1
5 1869 1 1 20 ALA HB1 H -7.333 -0.211 0.269 1.00 . A A . 20 ALA HB1 1 1
5 1870 1 1 20 ALA HB2 H -8.332 1.240 0.218 1.00 . A A . 20 ALA HB2 1 1
5 1871 1 1 20 ALA HB3 H -8.055 0.307 -1.253 1.00 . A A . 20 ALA HB3 1 1
5 1872 1 1 20 ALA N N -10.581 -0.073 -0.602 1.00 . A A . 20 ALA N 1 1
5 1873 1 1 20 ALA O O -8.826 -1.130 2.373 1.00 . A A . 20 ALA O 1 1
5 1874 1 1 21 LEU C C -11.273 -1.559 4.051 1.00 . A A . 21 LEU C 1 1
5 1875 1 1 21 LEU CA C -11.166 -0.147 3.478 1.00 . A A . 21 LEU CA 1 1
5 1876 1 1 21 LEU CB C -12.466 0.642 3.717 1.00 . A A . 21 LEU CB 1 1
5 1877 1 1 21 LEU CD1 C -14.338 -1.049 3.496 1.00 . A A . 21 LEU CD1 1 1
5 1878 1 1 21 LEU CD2 C -14.701 1.331 2.817 1.00 . A A . 21 LEU CD2 1 1
5 1879 1 1 21 LEU CG C -13.690 0.198 2.905 1.00 . A A . 21 LEU CG 1 1
5 1880 1 1 21 LEU H H -11.499 0.145 1.402 1.00 . A A . 21 LEU H 1 1
5 1881 1 1 21 LEU HA H -10.356 0.364 3.982 1.00 . A A . 21 LEU HA 1 1
5 1882 1 1 21 LEU HB2 H -12.715 0.565 4.764 1.00 . A A . 21 LEU HB2 1 1
5 1883 1 1 21 LEU HB3 H -12.276 1.680 3.490 1.00 . A A . 21 LEU HB3 1 1
5 1884 1 1 21 LEU HD11 H -13.613 -1.850 3.527 1.00 . A A . 21 LEU HD11 1 1
5 1885 1 1 21 LEU HD12 H -15.174 -1.344 2.882 1.00 . A A . 21 LEU HD12 1 1
5 1886 1 1 21 LEU HD13 H -14.684 -0.838 4.497 1.00 . A A . 21 LEU HD13 1 1
5 1887 1 1 21 LEU HD21 H -15.011 1.616 3.809 1.00 . A A . 21 LEU HD21 1 1
5 1888 1 1 21 LEU HD22 H -15.560 1.005 2.251 1.00 . A A . 21 LEU HD22 1 1
5 1889 1 1 21 LEU HD23 H -14.247 2.179 2.325 1.00 . A A . 21 LEU HD23 1 1
5 1890 1 1 21 LEU HG H -13.373 -0.041 1.901 1.00 . A A . 21 LEU HG 1 1
5 1891 1 1 21 LEU N N -10.839 -0.180 2.052 1.00 . A A . 21 LEU N 1 1
5 1892 1 1 21 LEU O O -11.381 -1.744 5.263 1.00 . A A . 21 LEU O 1 1
5 1893 1 1 22 THR C C -9.990 -4.536 3.914 1.00 . A A . 22 THR C 1 1
5 1894 1 1 22 THR CA C -11.352 -3.941 3.563 1.00 . A A . 22 THR CA 1 1
5 1895 1 1 22 THR CB C -11.975 -4.763 2.423 1.00 . A A . 22 THR CB 1 1
5 1896 1 1 22 THR CG2 C -13.080 -5.665 2.943 1.00 . A A . 22 THR CG2 1 1
5 1897 1 1 22 THR H H -11.136 -2.333 2.215 1.00 . A A . 22 THR H 1 1
5 1898 1 1 22 THR HA H -12.000 -3.999 4.423 1.00 . A A . 22 THR HA 1 1
5 1899 1 1 22 THR HB H -11.206 -5.374 1.976 1.00 . A A . 22 THR HB 1 1
5 1900 1 1 22 THR HG1 H -12.069 -4.051 0.581 1.00 . A A . 22 THR HG1 1 1
5 1901 1 1 22 THR HG21 H -13.486 -6.243 2.125 1.00 . A A . 22 THR HG21 1 1
5 1902 1 1 22 THR HG22 H -13.861 -5.060 3.378 1.00 . A A . 22 THR HG22 1 1
5 1903 1 1 22 THR HG23 H -12.680 -6.332 3.693 1.00 . A A . 22 THR HG23 1 1
5 1904 1 1 22 THR N N -11.234 -2.549 3.168 1.00 . A A . 22 THR N 1 1
5 1905 1 1 22 THR O O -9.899 -5.630 4.469 1.00 . A A . 22 THR O 1 1
5 1906 1 1 22 THR OG1 O -12.509 -3.879 1.427 1.00 . A A . 22 THR OG1 1 1
5 1907 1 1 23 HIS C C -6.948 -3.801 5.062 1.00 . A A . 23 HIS C 1 1
5 1908 1 1 23 HIS CA C -7.576 -4.318 3.775 1.00 . A A . 23 HIS CA 1 1
5 1909 1 1 23 HIS CB C -6.696 -3.943 2.581 1.00 . A A . 23 HIS CB 1 1
5 1910 1 1 23 HIS CD2 C -7.372 -5.965 1.116 1.00 . A A . 23 HIS CD2 1 1
5 1911 1 1 23 HIS CE1 C -7.473 -4.957 -0.820 1.00 . A A . 23 HIS CE1 1 1
5 1912 1 1 23 HIS CG C -7.061 -4.666 1.322 1.00 . A A . 23 HIS CG 1 1
5 1913 1 1 23 HIS H H -9.061 -2.905 3.226 1.00 . A A . 23 HIS H 1 1
5 1914 1 1 23 HIS HA H -7.638 -5.394 3.832 1.00 . A A . 23 HIS HA 1 1
5 1915 1 1 23 HIS HB2 H -6.784 -2.882 2.396 1.00 . A A . 23 HIS HB2 1 1
5 1916 1 1 23 HIS HB3 H -5.669 -4.177 2.815 1.00 . A A . 23 HIS HB3 1 1
5 1917 1 1 23 HIS HD1 H -6.929 -3.113 -0.109 1.00 . A A . 23 HIS HD1 1 1
5 1918 1 1 23 HIS HD2 H -7.412 -6.741 1.869 1.00 . A A . 23 HIS HD2 1 1
5 1919 1 1 23 HIS HE1 H -7.612 -4.766 -1.875 1.00 . A A . 23 HIS HE1 1 1
5 1920 1 1 23 HIS HE2 H -7.643 -6.995 -0.688 1.00 . A A . 23 HIS HE2 1 1
5 1921 1 1 23 HIS N N -8.929 -3.807 3.592 1.00 . A A . 23 HIS N 1 1
5 1922 1 1 23 HIS ND1 N -7.132 -4.060 0.087 1.00 . A A . 23 HIS ND1 1 1
5 1923 1 1 23 HIS NE2 N -7.622 -6.123 -0.222 1.00 . A A . 23 HIS NE2 1 1
5 1924 1 1 23 HIS O O -5.995 -4.386 5.575 1.00 . A A . 23 HIS O 1 1
5 1925 1 1 24 TYR C C -8.082 -1.586 7.667 1.00 . A A . 24 TYR C 1 1
5 1926 1 1 24 TYR CA C -6.955 -2.117 6.795 1.00 . A A . 24 TYR CA 1 1
5 1927 1 1 24 TYR CB C -5.974 -0.994 6.461 1.00 . A A . 24 TYR CB 1 1
5 1928 1 1 24 TYR CD1 C -7.401 0.903 5.586 1.00 . A A . 24 TYR CD1 1 1
5 1929 1 1 24 TYR CD2 C -5.892 -0.165 4.083 1.00 . A A . 24 TYR CD2 1 1
5 1930 1 1 24 TYR CE1 C -7.816 1.749 4.577 1.00 . A A . 24 TYR CE1 1 1
5 1931 1 1 24 TYR CE2 C -6.301 0.677 3.067 1.00 . A A . 24 TYR CE2 1 1
5 1932 1 1 24 TYR CG C -6.434 -0.068 5.356 1.00 . A A . 24 TYR CG 1 1
5 1933 1 1 24 TYR CZ C -7.262 1.631 3.317 1.00 . A A . 24 TYR CZ 1 1
5 1934 1 1 24 TYR H H -8.235 -2.279 5.141 1.00 . A A . 24 TYR H 1 1
5 1935 1 1 24 TYR HA H -6.431 -2.889 7.338 1.00 . A A . 24 TYR HA 1 1
5 1936 1 1 24 TYR HB2 H -5.827 -0.398 7.341 1.00 . A A . 24 TYR HB2 1 1
5 1937 1 1 24 TYR HB3 H -5.028 -1.426 6.163 1.00 . A A . 24 TYR HB3 1 1
5 1938 1 1 24 TYR HD1 H -7.832 0.991 6.571 1.00 . A A . 24 TYR HD1 1 1
5 1939 1 1 24 TYR HD2 H -5.140 -0.915 3.888 1.00 . A A . 24 TYR HD2 1 1
5 1940 1 1 24 TYR HE1 H -8.567 2.499 4.777 1.00 . A A . 24 TYR HE1 1 1
5 1941 1 1 24 TYR HE2 H -5.867 0.585 2.085 1.00 . A A . 24 TYR HE2 1 1
5 1942 1 1 24 TYR HH H -7.728 3.367 2.642 1.00 . A A . 24 TYR HH 1 1
5 1943 1 1 24 TYR N N -7.476 -2.705 5.580 1.00 . A A . 24 TYR N 1 1
5 1944 1 1 24 TYR O O -9.173 -1.301 7.173 1.00 . A A . 24 TYR O 1 1
5 1945 1 1 24 TYR OH O -7.671 2.468 2.306 1.00 . A A . 24 TYR OH 1 1
5 1946 1 1 25 LEU C C -10.001 -1.759 10.016 1.00 . A A . 25 LEU C 1 1
5 1947 1 1 25 LEU CA C -8.739 -0.908 9.926 1.00 . A A . 25 LEU CA 1 1
5 1948 1 1 25 LEU CB C -9.089 0.538 9.561 1.00 . A A . 25 LEU CB 1 1
5 1949 1 1 25 LEU CD1 C -8.363 2.853 8.988 1.00 . A A . 25 LEU CD1 1 1
5 1950 1 1 25 LEU CD2 C -7.155 1.581 10.767 1.00 . A A . 25 LEU CD2 1 1
5 1951 1 1 25 LEU CG C -7.898 1.484 9.444 1.00 . A A . 25 LEU CG 1 1
5 1952 1 1 25 LEU H H -6.930 -1.789 9.285 1.00 . A A . 25 LEU H 1 1
5 1953 1 1 25 LEU HA H -8.254 -0.912 10.891 1.00 . A A . 25 LEU HA 1 1
5 1954 1 1 25 LEU HB2 H -9.608 0.538 8.613 1.00 . A A . 25 LEU HB2 1 1
5 1955 1 1 25 LEU HB3 H -9.753 0.925 10.319 1.00 . A A . 25 LEU HB3 1 1
5 1956 1 1 25 LEU HD11 H -8.977 3.297 9.757 1.00 . A A . 25 LEU HD11 1 1
5 1957 1 1 25 LEU HD12 H -8.943 2.748 8.084 1.00 . A A . 25 LEU HD12 1 1
5 1958 1 1 25 LEU HD13 H -7.506 3.483 8.800 1.00 . A A . 25 LEU HD13 1 1
5 1959 1 1 25 LEU HD21 H -6.812 0.599 11.059 1.00 . A A . 25 LEU HD21 1 1
5 1960 1 1 25 LEU HD22 H -7.820 1.971 11.525 1.00 . A A . 25 LEU HD22 1 1
5 1961 1 1 25 LEU HD23 H -6.307 2.241 10.657 1.00 . A A . 25 LEU HD23 1 1
5 1962 1 1 25 LEU HG H -7.216 1.099 8.700 1.00 . A A . 25 LEU HG 1 1
5 1963 1 1 25 LEU N N -7.801 -1.470 8.961 1.00 . A A . 25 LEU N 1 1
5 1964 1 1 25 LEU O O -9.898 -2.923 10.452 1.00 . A A . 25 LEU O 1 1
5 1965 1 1 25 LEU OXT O -11.097 -1.256 9.686 1.00 . A A . 25 LEU OXT 1 1
6 1966 1 1 1 GLY C C -1.200 -8.930 -5.524 1.00 . A A . 1 GLY C 1 1
6 1967 1 1 1 GLY CA C -2.363 -9.574 -6.245 1.00 . A A . 1 GLY CA 1 1
6 1968 1 1 1 GLY H1 H -4.428 -9.796 -6.055 1.00 . A A . 1 GLY H1 1 1
6 1969 1 1 1 GLY H2 H -3.854 -8.264 -5.619 1.00 . A A . 1 GLY H2 1 1
6 1970 1 1 1 GLY H3 H -3.618 -9.583 -4.579 1.00 . A A . 1 GLY H3 1 1
6 1971 1 1 1 GLY HA2 H -2.210 -10.643 -6.272 1.00 . A A . 1 GLY HA2 1 1
6 1972 1 1 1 GLY HA3 H -2.399 -9.198 -7.255 1.00 . A A . 1 GLY HA3 1 1
6 1973 1 1 1 GLY N N -3.654 -9.287 -5.579 1.00 . A A . 1 GLY N 1 1
6 1974 1 1 1 GLY O O -1.298 -7.791 -5.063 1.00 . A A . 1 GLY O 1 1
6 1975 1 1 2 TRP C C 2.331 -9.514 -5.527 1.00 . A A . 2 TRP C 1 1
6 1976 1 1 2 TRP CA C 1.080 -9.168 -4.730 1.00 . A A . 2 TRP CA 1 1
6 1977 1 1 2 TRP CB C 1.144 -9.787 -3.328 1.00 . A A . 2 TRP CB 1 1
6 1978 1 1 2 TRP CD1 C 2.123 -8.085 -1.683 1.00 . A A . 2 TRP CD1 1 1
6 1979 1 1 2 TRP CD2 C 3.534 -9.725 -2.252 1.00 . A A . 2 TRP CD2 1 1
6 1980 1 1 2 TRP CE2 C 4.187 -8.866 -1.351 1.00 . A A . 2 TRP CE2 1 1
6 1981 1 1 2 TRP CE3 C 4.227 -10.836 -2.745 1.00 . A A . 2 TRP CE3 1 1
6 1982 1 1 2 TRP CG C 2.214 -9.206 -2.454 1.00 . A A . 2 TRP CG 1 1
6 1983 1 1 2 TRP CH2 C 6.151 -10.174 -1.432 1.00 . A A . 2 TRP CH2 1 1
6 1984 1 1 2 TRP CZ2 C 5.501 -9.081 -0.935 1.00 . A A . 2 TRP CZ2 1 1
6 1985 1 1 2 TRP CZ3 C 5.527 -11.046 -2.330 1.00 . A A . 2 TRP CZ3 1 1
6 1986 1 1 2 TRP H H -0.057 -10.532 -5.873 1.00 . A A . 2 TRP H 1 1
6 1987 1 1 2 TRP HA H 1.001 -8.096 -4.644 1.00 . A A . 2 TRP HA 1 1
6 1988 1 1 2 TRP HB2 H 0.196 -9.636 -2.835 1.00 . A A . 2 TRP HB2 1 1
6 1989 1 1 2 TRP HB3 H 1.328 -10.847 -3.422 1.00 . A A . 2 TRP HB3 1 1
6 1990 1 1 2 TRP HD1 H 1.241 -7.465 -1.619 1.00 . A A . 2 TRP HD1 1 1
6 1991 1 1 2 TRP HE1 H 3.487 -7.126 -0.404 1.00 . A A . 2 TRP HE1 1 1
6 1992 1 1 2 TRP HE3 H 3.763 -11.521 -3.441 1.00 . A A . 2 TRP HE3 1 1
6 1993 1 1 2 TRP HH2 H 7.170 -10.379 -1.136 1.00 . A A . 2 TRP HH2 1 1
6 1994 1 1 2 TRP HZ2 H 5.997 -8.416 -0.245 1.00 . A A . 2 TRP HZ2 1 1
6 1995 1 1 2 TRP HZ3 H 6.076 -11.900 -2.701 1.00 . A A . 2 TRP HZ3 1 1
6 1996 1 1 2 TRP N N -0.093 -9.651 -5.434 1.00 . A A . 2 TRP N 1 1
6 1997 1 1 2 TRP NE1 N 3.306 -7.869 -1.020 1.00 . A A . 2 TRP NE1 1 1
6 1998 1 1 2 TRP O O 2.457 -10.626 -6.041 1.00 . A A . 2 TRP O 1 1
6 1999 1 1 3 GLY C C 5.585 -7.898 -5.996 1.00 . A A . 3 GLY C 1 1
6 2000 1 1 3 GLY CA C 4.430 -8.762 -6.436 1.00 . A A . 3 GLY CA 1 1
6 2001 1 1 3 GLY H H 3.131 -7.728 -5.130 1.00 . A A . 3 GLY H 1 1
6 2002 1 1 3 GLY HA2 H 4.726 -9.799 -6.383 1.00 . A A . 3 GLY HA2 1 1
6 2003 1 1 3 GLY HA3 H 4.190 -8.515 -7.459 1.00 . A A . 3 GLY HA3 1 1
6 2004 1 1 3 GLY N N 3.250 -8.564 -5.624 1.00 . A A . 3 GLY N 1 1
6 2005 1 1 3 GLY O O 5.851 -7.755 -4.803 1.00 . A A . 3 GLY O 1 1
6 2006 1 1 4 SER C C 6.909 -5.031 -6.308 1.00 . A A . 4 SER C 1 1
6 2007 1 1 4 SER CA C 7.390 -6.426 -6.702 1.00 . A A . 4 SER CA 1 1
6 2008 1 1 4 SER CB C 8.284 -6.350 -7.940 1.00 . A A . 4 SER CB 1 1
6 2009 1 1 4 SER H H 5.973 -7.435 -7.904 1.00 . A A . 4 SER H 1 1
6 2010 1 1 4 SER HA H 7.951 -6.850 -5.884 1.00 . A A . 4 SER HA 1 1
6 2011 1 1 4 SER HB2 H 7.850 -5.667 -8.655 1.00 . A A . 4 SER HB2 1 1
6 2012 1 1 4 SER HB3 H 9.264 -5.997 -7.653 1.00 . A A . 4 SER HB3 1 1
6 2013 1 1 4 SER HG H 7.583 -7.857 -8.985 1.00 . A A . 4 SER HG 1 1
6 2014 1 1 4 SER N N 6.253 -7.292 -6.968 1.00 . A A . 4 SER N 1 1
6 2015 1 1 4 SER O O 7.664 -4.059 -6.340 1.00 . A A . 4 SER O 1 1
6 2016 1 1 4 SER OG O 8.416 -7.626 -8.547 1.00 . A A . 4 SER OG 1 1
6 2017 1 1 5 PHE C C 5.122 -3.627 -3.961 1.00 . A A . 5 PHE C 1 1
6 2018 1 1 5 PHE CA C 5.046 -3.697 -5.482 1.00 . A A . 5 PHE CA 1 1
6 2019 1 1 5 PHE CB C 3.581 -3.603 -5.925 1.00 . A A . 5 PHE CB 1 1
6 2020 1 1 5 PHE CD1 C 3.449 -2.829 -8.313 1.00 . A A . 5 PHE CD1 1 1
6 2021 1 1 5 PHE CD2 C 3.039 -5.132 -7.846 1.00 . A A . 5 PHE CD2 1 1
6 2022 1 1 5 PHE CE1 C 3.235 -3.061 -9.659 1.00 . A A . 5 PHE CE1 1 1
6 2023 1 1 5 PHE CE2 C 2.823 -5.369 -9.190 1.00 . A A . 5 PHE CE2 1 1
6 2024 1 1 5 PHE CG C 3.354 -3.859 -7.392 1.00 . A A . 5 PHE CG 1 1
6 2025 1 1 5 PHE CZ C 2.922 -4.333 -10.099 1.00 . A A . 5 PHE CZ 1 1
6 2026 1 1 5 PHE H H 5.071 -5.748 -6.009 1.00 . A A . 5 PHE H 1 1
6 2027 1 1 5 PHE HA H 5.604 -2.873 -5.907 1.00 . A A . 5 PHE HA 1 1
6 2028 1 1 5 PHE HB2 H 3.003 -4.327 -5.370 1.00 . A A . 5 PHE HB2 1 1
6 2029 1 1 5 PHE HB3 H 3.210 -2.612 -5.700 1.00 . A A . 5 PHE HB3 1 1
6 2030 1 1 5 PHE HD1 H 3.694 -1.834 -7.971 1.00 . A A . 5 PHE HD1 1 1
6 2031 1 1 5 PHE HD2 H 2.963 -5.942 -7.138 1.00 . A A . 5 PHE HD2 1 1
6 2032 1 1 5 PHE HE1 H 3.313 -2.251 -10.365 1.00 . A A . 5 PHE HE1 1 1
6 2033 1 1 5 PHE HE2 H 2.577 -6.365 -9.531 1.00 . A A . 5 PHE HE2 1 1
6 2034 1 1 5 PHE HZ H 2.754 -4.517 -11.149 1.00 . A A . 5 PHE HZ 1 1
6 2035 1 1 5 PHE N N 5.636 -4.944 -5.949 1.00 . A A . 5 PHE N 1 1
6 2036 1 1 5 PHE O O 4.531 -2.750 -3.345 1.00 . A A . 5 PHE O 1 1
6 2037 1 1 6 PHE C C 6.047 -3.478 -1.116 1.00 . A A . 6 PHE C 1 1
6 2038 1 1 6 PHE CA C 5.932 -4.770 -1.931 1.00 . A A . 6 PHE CA 1 1
6 2039 1 1 6 PHE CB C 7.101 -5.703 -1.600 1.00 . A A . 6 PHE CB 1 1
6 2040 1 1 6 PHE CD1 C 6.395 -6.354 0.722 1.00 . A A . 6 PHE CD1 1 1
6 2041 1 1 6 PHE CD2 C 8.610 -5.540 0.396 1.00 . A A . 6 PHE CD2 1 1
6 2042 1 1 6 PHE CE1 C 6.649 -6.511 2.068 1.00 . A A . 6 PHE CE1 1 1
6 2043 1 1 6 PHE CE2 C 8.868 -5.694 1.743 1.00 . A A . 6 PHE CE2 1 1
6 2044 1 1 6 PHE CG C 7.371 -5.868 -0.130 1.00 . A A . 6 PHE CG 1 1
6 2045 1 1 6 PHE CZ C 7.886 -6.179 2.581 1.00 . A A . 6 PHE CZ 1 1
6 2046 1 1 6 PHE H H 6.437 -5.122 -3.953 1.00 . A A . 6 PHE H 1 1
6 2047 1 1 6 PHE HA H 5.016 -5.266 -1.645 1.00 . A A . 6 PHE HA 1 1
6 2048 1 1 6 PHE HB2 H 6.894 -6.681 -2.006 1.00 . A A . 6 PHE HB2 1 1
6 2049 1 1 6 PHE HB3 H 7.999 -5.315 -2.059 1.00 . A A . 6 PHE HB3 1 1
6 2050 1 1 6 PHE HD1 H 5.426 -6.614 0.322 1.00 . A A . 6 PHE HD1 1 1
6 2051 1 1 6 PHE HD2 H 9.380 -5.160 -0.258 1.00 . A A . 6 PHE HD2 1 1
6 2052 1 1 6 PHE HE1 H 5.878 -6.892 2.720 1.00 . A A . 6 PHE HE1 1 1
6 2053 1 1 6 PHE HE2 H 9.836 -5.434 2.142 1.00 . A A . 6 PHE HE2 1 1
6 2054 1 1 6 PHE HZ H 8.085 -6.301 3.635 1.00 . A A . 6 PHE HZ 1 1
6 2055 1 1 6 PHE N N 5.880 -4.555 -3.381 1.00 . A A . 6 PHE N 1 1
6 2056 1 1 6 PHE O O 5.155 -3.156 -0.329 1.00 . A A . 6 PHE O 1 1
6 2057 1 1 7 LYS C C 6.491 -0.410 -0.679 1.00 . A A . 7 LYS C 1 1
6 2058 1 1 7 LYS CA C 7.427 -1.599 -0.449 1.00 . A A . 7 LYS CA 1 1
6 2059 1 1 7 LYS CB C 8.881 -1.178 -0.644 1.00 . A A . 7 LYS CB 1 1
6 2060 1 1 7 LYS CD C 9.582 -1.966 1.641 1.00 . A A . 7 LYS CD 1 1
6 2061 1 1 7 LYS CE C 9.869 -0.587 2.220 1.00 . A A . 7 LYS CE 1 1
6 2062 1 1 7 LYS CG C 9.871 -2.027 0.145 1.00 . A A . 7 LYS CG 1 1
6 2063 1 1 7 LYS H H 7.751 -2.954 -2.033 1.00 . A A . 7 LYS H 1 1
6 2064 1 1 7 LYS HA H 7.308 -1.929 0.572 1.00 . A A . 7 LYS HA 1 1
6 2065 1 1 7 LYS HB2 H 9.128 -1.257 -1.693 1.00 . A A . 7 LYS HB2 1 1
6 2066 1 1 7 LYS HB3 H 8.986 -0.159 -0.340 1.00 . A A . 7 LYS HB3 1 1
6 2067 1 1 7 LYS HD2 H 8.543 -2.204 1.805 1.00 . A A . 7 LYS HD2 1 1
6 2068 1 1 7 LYS HD3 H 10.202 -2.693 2.146 1.00 . A A . 7 LYS HD3 1 1
6 2069 1 1 7 LYS HE2 H 9.517 0.162 1.526 1.00 . A A . 7 LYS HE2 1 1
6 2070 1 1 7 LYS HE3 H 9.340 -0.486 3.155 1.00 . A A . 7 LYS HE3 1 1
6 2071 1 1 7 LYS HG2 H 9.797 -3.053 -0.185 1.00 . A A . 7 LYS HG2 1 1
6 2072 1 1 7 LYS HG3 H 10.869 -1.659 -0.034 1.00 . A A . 7 LYS HG3 1 1
6 2073 1 1 7 LYS HZ1 H 11.886 -0.936 1.785 1.00 . A A . 7 LYS HZ1 1 1
6 2074 1 1 7 LYS HZ2 H 11.573 -0.657 3.431 1.00 . A A . 7 LYS HZ2 1 1
6 2075 1 1 7 LYS HZ3 H 11.561 0.633 2.332 1.00 . A A . 7 LYS HZ3 1 1
6 2076 1 1 7 LYS N N 7.129 -2.734 -1.304 1.00 . A A . 7 LYS N 1 1
6 2077 1 1 7 LYS NZ N 11.320 -0.374 2.459 1.00 . A A . 7 LYS NZ 1 1
6 2078 1 1 7 LYS O O 6.432 0.503 0.147 1.00 . A A . 7 LYS O 1 1
6 2079 1 1 8 LYS C C 3.408 0.315 -1.975 1.00 . A A . 8 LYS C 1 1
6 2080 1 1 8 LYS CA C 4.879 0.700 -2.102 1.00 . A A . 8 LYS CA 1 1
6 2081 1 1 8 LYS CB C 5.157 1.222 -3.515 1.00 . A A . 8 LYS CB 1 1
6 2082 1 1 8 LYS CD C 7.507 0.471 -4.069 1.00 . A A . 8 LYS CD 1 1
6 2083 1 1 8 LYS CE C 7.173 -0.141 -5.419 1.00 . A A . 8 LYS CE 1 1
6 2084 1 1 8 LYS CG C 6.599 1.649 -3.749 1.00 . A A . 8 LYS CG 1 1
6 2085 1 1 8 LYS H H 5.833 -1.160 -2.412 1.00 . A A . 8 LYS H 1 1
6 2086 1 1 8 LYS HA H 5.084 1.484 -1.396 1.00 . A A . 8 LYS HA 1 1
6 2087 1 1 8 LYS HB2 H 4.916 0.445 -4.223 1.00 . A A . 8 LYS HB2 1 1
6 2088 1 1 8 LYS HB3 H 4.518 2.073 -3.699 1.00 . A A . 8 LYS HB3 1 1
6 2089 1 1 8 LYS HD2 H 8.531 0.812 -4.085 1.00 . A A . 8 LYS HD2 1 1
6 2090 1 1 8 LYS HD3 H 7.389 -0.282 -3.304 1.00 . A A . 8 LYS HD3 1 1
6 2091 1 1 8 LYS HE2 H 7.806 -1.002 -5.576 1.00 . A A . 8 LYS HE2 1 1
6 2092 1 1 8 LYS HE3 H 6.139 -0.451 -5.411 1.00 . A A . 8 LYS HE3 1 1
6 2093 1 1 8 LYS HG2 H 6.622 2.331 -4.575 1.00 . A A . 8 LYS HG2 1 1
6 2094 1 1 8 LYS HG3 H 6.963 2.144 -2.860 1.00 . A A . 8 LYS HG3 1 1
6 2095 1 1 8 LYS HZ1 H 6.905 1.725 -6.331 1.00 . A A . 8 LYS HZ1 1 1
6 2096 1 1 8 LYS HZ2 H 6.985 0.434 -7.420 1.00 . A A . 8 LYS HZ2 1 1
6 2097 1 1 8 LYS HZ3 H 8.402 0.999 -6.678 1.00 . A A . 8 LYS HZ3 1 1
6 2098 1 1 8 LYS N N 5.761 -0.413 -1.786 1.00 . A A . 8 LYS N 1 1
6 2099 1 1 8 LYS NZ N 7.383 0.818 -6.537 1.00 . A A . 8 LYS NZ 1 1
6 2100 1 1 8 LYS O O 2.535 1.180 -1.995 1.00 . A A . 8 LYS O 1 1
6 2101 1 1 9 ALA C C 0.872 -0.777 -0.852 1.00 . A A . 9 ALA C 1 1
6 2102 1 1 9 ALA CA C 1.790 -1.513 -1.826 1.00 . A A . 9 ALA CA 1 1
6 2103 1 1 9 ALA CB C 1.809 -3.004 -1.518 1.00 . A A . 9 ALA CB 1 1
6 2104 1 1 9 ALA H H 3.904 -1.588 -1.672 1.00 . A A . 9 ALA H 1 1
6 2105 1 1 9 ALA HA H 1.401 -1.388 -2.826 1.00 . A A . 9 ALA HA 1 1
6 2106 1 1 9 ALA HB1 H 0.811 -3.406 -1.613 1.00 . A A . 9 ALA HB1 1 1
6 2107 1 1 9 ALA HB2 H 2.165 -3.159 -0.511 1.00 . A A . 9 ALA HB2 1 1
6 2108 1 1 9 ALA HB3 H 2.468 -3.506 -2.214 1.00 . A A . 9 ALA HB3 1 1
6 2109 1 1 9 ALA N N 3.152 -0.974 -1.810 1.00 . A A . 9 ALA N 1 1
6 2110 1 1 9 ALA O O -0.035 -0.054 -1.265 1.00 . A A . 9 ALA O 1 1
6 2111 1 1 10 ALA C C 0.789 1.118 1.754 1.00 . A A . 10 ALA C 1 1
6 2112 1 1 10 ALA CA C 0.306 -0.300 1.456 1.00 . A A . 10 ALA CA 1 1
6 2113 1 1 10 ALA CB C 0.310 -1.140 2.726 1.00 . A A . 10 ALA CB 1 1
6 2114 1 1 10 ALA H H 1.897 -1.478 0.712 1.00 . A A . 10 ALA H 1 1
6 2115 1 1 10 ALA HA H -0.706 -0.257 1.082 1.00 . A A . 10 ALA HA 1 1
6 2116 1 1 10 ALA HB1 H -0.383 -0.719 3.440 1.00 . A A . 10 ALA HB1 1 1
6 2117 1 1 10 ALA HB2 H 1.302 -1.145 3.150 1.00 . A A . 10 ALA HB2 1 1
6 2118 1 1 10 ALA HB3 H 0.013 -2.152 2.491 1.00 . A A . 10 ALA HB3 1 1
6 2119 1 1 10 ALA N N 1.132 -0.930 0.437 1.00 . A A . 10 ALA N 1 1
6 2120 1 1 10 ALA O O 0.456 1.696 2.790 1.00 . A A . 10 ALA O 1 1
6 2121 1 1 11 HIS C C 1.548 3.999 0.024 1.00 . A A . 11 HIS C 1 1
6 2122 1 1 11 HIS CA C 2.131 3.009 1.031 1.00 . A A . 11 HIS CA 1 1
6 2123 1 1 11 HIS CB C 3.652 2.971 0.927 1.00 . A A . 11 HIS CB 1 1
6 2124 1 1 11 HIS CD2 C 4.334 4.428 2.948 1.00 . A A . 11 HIS CD2 1 1
6 2125 1 1 11 HIS CE1 C 5.344 6.030 1.864 1.00 . A A . 11 HIS CE1 1 1
6 2126 1 1 11 HIS CG C 4.286 4.124 1.630 1.00 . A A . 11 HIS CG 1 1
6 2127 1 1 11 HIS H H 1.773 1.184 0.018 1.00 . A A . 11 HIS H 1 1
6 2128 1 1 11 HIS HA H 1.869 3.342 2.022 1.00 . A A . 11 HIS HA 1 1
6 2129 1 1 11 HIS HB2 H 4.018 2.056 1.373 1.00 . A A . 11 HIS HB2 1 1
6 2130 1 1 11 HIS HB3 H 3.941 3.006 -0.111 1.00 . A A . 11 HIS HB3 1 1
6 2131 1 1 11 HIS HD1 H 5.088 5.202 0.003 1.00 . A A . 11 HIS HD1 1 1
6 2132 1 1 11 HIS HD2 H 3.927 3.838 3.757 1.00 . A A . 11 HIS HD2 1 1
6 2133 1 1 11 HIS HE1 H 5.865 6.940 1.640 1.00 . A A . 11 HIS HE1 1 1
6 2134 1 1 11 HIS HE2 H 4.997 6.188 3.877 1.00 . A A . 11 HIS HE2 1 1
6 2135 1 1 11 HIS N N 1.571 1.678 0.840 1.00 . A A . 11 HIS N 1 1
6 2136 1 1 11 HIS ND1 N 4.933 5.144 0.978 1.00 . A A . 11 HIS ND1 1 1
6 2137 1 1 11 HIS NE2 N 4.995 5.620 3.066 1.00 . A A . 11 HIS NE2 1 1
6 2138 1 1 11 HIS O O 1.203 5.124 0.383 1.00 . A A . 11 HIS O 1 1
6 2139 1 1 12 VAL C C -0.606 3.964 -2.547 1.00 . A A . 12 VAL C 1 1
6 2140 1 1 12 VAL CA C 0.814 4.431 -2.249 1.00 . A A . 12 VAL CA 1 1
6 2141 1 1 12 VAL CB C 1.633 4.485 -3.562 1.00 . A A . 12 VAL CB 1 1
6 2142 1 1 12 VAL CG1 C 3.013 5.060 -3.306 1.00 . A A . 12 VAL CG1 1 1
6 2143 1 1 12 VAL CG2 C 1.745 3.117 -4.217 1.00 . A A . 12 VAL CG2 1 1
6 2144 1 1 12 VAL H H 1.779 2.700 -1.486 1.00 . A A . 12 VAL H 1 1
6 2145 1 1 12 VAL HA H 0.761 5.433 -1.847 1.00 . A A . 12 VAL HA 1 1
6 2146 1 1 12 VAL HB H 1.120 5.143 -4.246 1.00 . A A . 12 VAL HB 1 1
6 2147 1 1 12 VAL HG11 H 3.576 5.062 -4.228 1.00 . A A . 12 VAL HG11 1 1
6 2148 1 1 12 VAL HG12 H 3.524 4.456 -2.573 1.00 . A A . 12 VAL HG12 1 1
6 2149 1 1 12 VAL HG13 H 2.920 6.072 -2.940 1.00 . A A . 12 VAL HG13 1 1
6 2150 1 1 12 VAL HG21 H 2.351 3.195 -5.109 1.00 . A A . 12 VAL HG21 1 1
6 2151 1 1 12 VAL HG22 H 0.759 2.761 -4.480 1.00 . A A . 12 VAL HG22 1 1
6 2152 1 1 12 VAL HG23 H 2.209 2.426 -3.528 1.00 . A A . 12 VAL HG23 1 1
6 2153 1 1 12 VAL N N 1.433 3.586 -1.233 1.00 . A A . 12 VAL N 1 1
6 2154 1 1 12 VAL O O -1.496 4.775 -2.808 1.00 . A A . 12 VAL O 1 1
6 2155 1 1 13 GLY C C -3.149 2.488 -1.680 1.00 . A A . 13 GLY C 1 1
6 2156 1 1 13 GLY CA C -2.133 2.089 -2.731 1.00 . A A . 13 GLY CA 1 1
6 2157 1 1 13 GLY H H -0.073 2.060 -2.246 1.00 . A A . 13 GLY H 1 1
6 2158 1 1 13 GLY HA2 H -2.474 2.433 -3.697 1.00 . A A . 13 GLY HA2 1 1
6 2159 1 1 13 GLY HA3 H -2.053 1.012 -2.752 1.00 . A A . 13 GLY HA3 1 1
6 2160 1 1 13 GLY N N -0.819 2.654 -2.471 1.00 . A A . 13 GLY N 1 1
6 2161 1 1 13 GLY O O -4.348 2.537 -1.954 1.00 . A A . 13 GLY O 1 1
6 2162 1 1 14 LYS C C -4.285 4.497 0.284 1.00 . A A . 14 LYS C 1 1
6 2163 1 1 14 LYS CA C -3.514 3.218 0.623 1.00 . A A . 14 LYS CA 1 1
6 2164 1 1 14 LYS CB C -2.667 3.396 1.895 1.00 . A A . 14 LYS CB 1 1
6 2165 1 1 14 LYS CD C -2.101 5.861 2.100 1.00 . A A . 14 LYS CD 1 1
6 2166 1 1 14 LYS CE C -2.410 6.036 3.579 1.00 . A A . 14 LYS CE 1 1
6 2167 1 1 14 LYS CG C -1.577 4.461 1.793 1.00 . A A . 14 LYS CG 1 1
6 2168 1 1 14 LYS H H -1.694 2.747 -0.335 1.00 . A A . 14 LYS H 1 1
6 2169 1 1 14 LYS HA H -4.227 2.427 0.796 1.00 . A A . 14 LYS HA 1 1
6 2170 1 1 14 LYS HB2 H -3.317 3.657 2.717 1.00 . A A . 14 LYS HB2 1 1
6 2171 1 1 14 LYS HB3 H -2.190 2.452 2.112 1.00 . A A . 14 LYS HB3 1 1
6 2172 1 1 14 LYS HD2 H -1.353 6.587 1.812 1.00 . A A . 14 LYS HD2 1 1
6 2173 1 1 14 LYS HD3 H -3.004 6.029 1.530 1.00 . A A . 14 LYS HD3 1 1
6 2174 1 1 14 LYS HE2 H -2.942 6.965 3.715 1.00 . A A . 14 LYS HE2 1 1
6 2175 1 1 14 LYS HE3 H -3.036 5.217 3.900 1.00 . A A . 14 LYS HE3 1 1
6 2176 1 1 14 LYS HG2 H -0.796 4.221 2.497 1.00 . A A . 14 LYS HG2 1 1
6 2177 1 1 14 LYS HG3 H -1.174 4.448 0.792 1.00 . A A . 14 LYS HG3 1 1
6 2178 1 1 14 LYS HZ1 H -0.534 6.811 4.087 1.00 . A A . 14 LYS HZ1 1 1
6 2179 1 1 14 LYS HZ2 H -0.679 5.142 4.351 1.00 . A A . 14 LYS HZ2 1 1
6 2180 1 1 14 LYS HZ3 H -1.425 6.240 5.414 1.00 . A A . 14 LYS HZ3 1 1
6 2181 1 1 14 LYS N N -2.660 2.805 -0.482 1.00 . A A . 14 LYS N 1 1
6 2182 1 1 14 LYS NZ N -1.179 6.059 4.414 1.00 . A A . 14 LYS NZ 1 1
6 2183 1 1 14 LYS O O -5.314 4.788 0.894 1.00 . A A . 14 LYS O 1 1
6 2184 1 1 15 HIS C C -5.831 6.196 -1.676 1.00 . A A . 15 HIS C 1 1
6 2185 1 1 15 HIS CA C -4.452 6.485 -1.122 1.00 . A A . 15 HIS CA 1 1
6 2186 1 1 15 HIS CB C -3.635 7.223 -2.177 1.00 . A A . 15 HIS CB 1 1
6 2187 1 1 15 HIS CD2 C -2.415 8.831 -0.548 1.00 . A A . 15 HIS CD2 1 1
6 2188 1 1 15 HIS CE1 C -0.419 8.750 -1.448 1.00 . A A . 15 HIS CE1 1 1
6 2189 1 1 15 HIS CG C -2.484 8.001 -1.616 1.00 . A A . 15 HIS CG 1 1
6 2190 1 1 15 HIS H H -2.981 4.955 -1.171 1.00 . A A . 15 HIS H 1 1
6 2191 1 1 15 HIS HA H -4.553 7.117 -0.253 1.00 . A A . 15 HIS HA 1 1
6 2192 1 1 15 HIS HB2 H -3.237 6.502 -2.878 1.00 . A A . 15 HIS HB2 1 1
6 2193 1 1 15 HIS HB3 H -4.286 7.905 -2.705 1.00 . A A . 15 HIS HB3 1 1
6 2194 1 1 15 HIS HD1 H -0.942 7.464 -2.963 1.00 . A A . 15 HIS HD1 1 1
6 2195 1 1 15 HIS HD2 H -3.226 9.088 0.120 1.00 . A A . 15 HIS HD2 1 1
6 2196 1 1 15 HIS HE1 H 0.628 8.921 -1.637 1.00 . A A . 15 HIS HE1 1 1
6 2197 1 1 15 HIS HE2 H -0.751 9.817 0.276 1.00 . A A . 15 HIS HE2 1 1
6 2198 1 1 15 HIS N N -3.794 5.250 -0.703 1.00 . A A . 15 HIS N 1 1
6 2199 1 1 15 HIS ND1 N -1.217 7.974 -2.159 1.00 . A A . 15 HIS ND1 1 1
6 2200 1 1 15 HIS NE2 N -1.122 9.279 -0.465 1.00 . A A . 15 HIS NE2 1 1
6 2201 1 1 15 HIS O O -6.781 6.931 -1.430 1.00 . A A . 15 HIS O 1 1
6 2202 1 1 16 VAL C C -7.732 3.470 -2.354 1.00 . A A . 16 VAL C 1 1
6 2203 1 1 16 VAL CA C -7.201 4.731 -3.006 1.00 . A A . 16 VAL CA 1 1
6 2204 1 1 16 VAL CB C -7.114 4.482 -4.508 1.00 . A A . 16 VAL CB 1 1
6 2205 1 1 16 VAL CG1 C -7.108 5.795 -5.279 1.00 . A A . 16 VAL CG1 1 1
6 2206 1 1 16 VAL CG2 C -5.892 3.644 -4.856 1.00 . A A . 16 VAL CG2 1 1
6 2207 1 1 16 VAL H H -5.141 4.570 -2.607 1.00 . A A . 16 VAL H 1 1
6 2208 1 1 16 VAL HA H -7.894 5.541 -2.835 1.00 . A A . 16 VAL HA 1 1
6 2209 1 1 16 VAL HB H -7.990 3.926 -4.773 1.00 . A A . 16 VAL HB 1 1
6 2210 1 1 16 VAL HG11 H -8.008 6.348 -5.055 1.00 . A A . 16 VAL HG11 1 1
6 2211 1 1 16 VAL HG12 H -7.064 5.590 -6.337 1.00 . A A . 16 VAL HG12 1 1
6 2212 1 1 16 VAL HG13 H -6.246 6.378 -4.989 1.00 . A A . 16 VAL HG13 1 1
6 2213 1 1 16 VAL HG21 H -5.945 2.697 -4.340 1.00 . A A . 16 VAL HG21 1 1
6 2214 1 1 16 VAL HG22 H -4.998 4.169 -4.555 1.00 . A A . 16 VAL HG22 1 1
6 2215 1 1 16 VAL HG23 H -5.865 3.472 -5.922 1.00 . A A . 16 VAL HG23 1 1
6 2216 1 1 16 VAL N N -5.934 5.120 -2.434 1.00 . A A . 16 VAL N 1 1
6 2217 1 1 16 VAL O O -8.613 2.798 -2.891 1.00 . A A . 16 VAL O 1 1
6 2218 1 1 17 GLY C C -9.058 1.945 -0.128 1.00 . A A . 17 GLY C 1 1
6 2219 1 1 17 GLY CA C -7.577 1.982 -0.443 1.00 . A A . 17 GLY CA 1 1
6 2220 1 1 17 GLY H H -6.494 3.756 -0.841 1.00 . A A . 17 GLY H 1 1
6 2221 1 1 17 GLY HA2 H -7.322 1.106 -1.020 1.00 . A A . 17 GLY HA2 1 1
6 2222 1 1 17 GLY HA3 H -7.025 1.960 0.486 1.00 . A A . 17 GLY HA3 1 1
6 2223 1 1 17 GLY N N -7.187 3.167 -1.192 1.00 . A A . 17 GLY N 1 1
6 2224 1 1 17 GLY O O -9.587 0.913 0.273 1.00 . A A . 17 GLY O 1 1
6 2225 1 1 18 LYS C C -11.992 2.467 -1.138 1.00 . A A . 18 LYS C 1 1
6 2226 1 1 18 LYS CA C -11.161 3.162 -0.060 1.00 . A A . 18 LYS CA 1 1
6 2227 1 1 18 LYS CB C -11.579 4.631 0.109 1.00 . A A . 18 LYS CB 1 1
6 2228 1 1 18 LYS CD C -11.575 5.445 -2.296 1.00 . A A . 18 LYS CD 1 1
6 2229 1 1 18 LYS CE C -11.159 6.581 -3.222 1.00 . A A . 18 LYS CE 1 1
6 2230 1 1 18 LYS CG C -10.974 5.599 -0.906 1.00 . A A . 18 LYS CG 1 1
6 2231 1 1 18 LYS H H -9.273 3.831 -0.756 1.00 . A A . 18 LYS H 1 1
6 2232 1 1 18 LYS HA H -11.330 2.647 0.874 1.00 . A A . 18 LYS HA 1 1
6 2233 1 1 18 LYS HB2 H -12.653 4.692 0.022 1.00 . A A . 18 LYS HB2 1 1
6 2234 1 1 18 LYS HB3 H -11.293 4.957 1.098 1.00 . A A . 18 LYS HB3 1 1
6 2235 1 1 18 LYS HD2 H -11.241 4.509 -2.718 1.00 . A A . 18 LYS HD2 1 1
6 2236 1 1 18 LYS HD3 H -12.652 5.439 -2.211 1.00 . A A . 18 LYS HD3 1 1
6 2237 1 1 18 LYS HE2 H -10.082 6.590 -3.300 1.00 . A A . 18 LYS HE2 1 1
6 2238 1 1 18 LYS HE3 H -11.588 6.406 -4.197 1.00 . A A . 18 LYS HE3 1 1
6 2239 1 1 18 LYS HG2 H -11.146 6.609 -0.568 1.00 . A A . 18 LYS HG2 1 1
6 2240 1 1 18 LYS HG3 H -9.911 5.416 -0.964 1.00 . A A . 18 LYS HG3 1 1
6 2241 1 1 18 LYS HZ1 H -11.419 8.649 -3.431 1.00 . A A . 18 LYS HZ1 1 1
6 2242 1 1 18 LYS HZ2 H -11.120 8.153 -1.838 1.00 . A A . 18 LYS HZ2 1 1
6 2243 1 1 18 LYS HZ3 H -12.644 7.889 -2.534 1.00 . A A . 18 LYS HZ3 1 1
6 2244 1 1 18 LYS N N -9.739 3.062 -0.354 1.00 . A A . 18 LYS N 1 1
6 2245 1 1 18 LYS NZ N -11.618 7.908 -2.721 1.00 . A A . 18 LYS NZ 1 1
6 2246 1 1 18 LYS O O -13.194 2.269 -0.980 1.00 . A A . 18 LYS O 1 1
6 2247 1 1 19 ALA C C -11.119 0.162 -3.692 1.00 . A A . 19 ALA C 1 1
6 2248 1 1 19 ALA CA C -11.990 1.347 -3.297 1.00 . A A . 19 ALA CA 1 1
6 2249 1 1 19 ALA CB C -12.265 2.231 -4.505 1.00 . A A . 19 ALA CB 1 1
6 2250 1 1 19 ALA H H -10.401 2.368 -2.346 1.00 . A A . 19 ALA H 1 1
6 2251 1 1 19 ALA HA H -12.934 0.983 -2.918 1.00 . A A . 19 ALA HA 1 1
6 2252 1 1 19 ALA HB1 H -12.865 3.076 -4.206 1.00 . A A . 19 ALA HB1 1 1
6 2253 1 1 19 ALA HB2 H -12.796 1.660 -5.254 1.00 . A A . 19 ALA HB2 1 1
6 2254 1 1 19 ALA HB3 H -11.329 2.581 -4.917 1.00 . A A . 19 ALA HB3 1 1
6 2255 1 1 19 ALA N N -11.342 2.108 -2.238 1.00 . A A . 19 ALA N 1 1
6 2256 1 1 19 ALA O O -11.453 -0.606 -4.593 1.00 . A A . 19 ALA O 1 1
6 2257 1 1 20 ALA C C -9.288 -2.258 -2.430 1.00 . A A . 20 ALA C 1 1
6 2258 1 1 20 ALA CA C -9.043 -1.044 -3.301 1.00 . A A . 20 ALA CA 1 1
6 2259 1 1 20 ALA CB C -7.631 -0.534 -3.103 1.00 . A A . 20 ALA CB 1 1
6 2260 1 1 20 ALA H H -9.828 0.602 -2.233 1.00 . A A . 20 ALA H 1 1
6 2261 1 1 20 ALA HA H -9.165 -1.318 -4.339 1.00 . A A . 20 ALA HA 1 1
6 2262 1 1 20 ALA HB1 H -6.934 -1.323 -3.332 1.00 . A A . 20 ALA HB1 1 1
6 2263 1 1 20 ALA HB2 H -7.506 -0.228 -2.077 1.00 . A A . 20 ALA HB2 1 1
6 2264 1 1 20 ALA HB3 H -7.456 0.307 -3.756 1.00 . A A . 20 ALA HB3 1 1
6 2265 1 1 20 ALA N N -10.004 0.004 -2.990 1.00 . A A . 20 ALA N 1 1
6 2266 1 1 20 ALA O O -8.946 -3.384 -2.795 1.00 . A A . 20 ALA O 1 1
6 2267 1 1 21 LEU C C -11.271 -4.028 -0.934 1.00 . A A . 21 LEU C 1 1
6 2268 1 1 21 LEU CA C -10.245 -3.069 -0.339 1.00 . A A . 21 LEU CA 1 1
6 2269 1 1 21 LEU CB C -10.758 -2.441 0.967 1.00 . A A . 21 LEU CB 1 1
6 2270 1 1 21 LEU CD1 C -13.272 -2.225 0.704 1.00 . A A . 21 LEU CD1 1 1
6 2271 1 1 21 LEU CD2 C -12.001 -0.545 2.040 1.00 . A A . 21 LEU CD2 1 1
6 2272 1 1 21 LEU CG C -11.952 -1.477 0.841 1.00 . A A . 21 LEU CG 1 1
6 2273 1 1 21 LEU H H -10.159 -1.092 -1.070 1.00 . A A . 21 LEU H 1 1
6 2274 1 1 21 LEU HA H -9.338 -3.619 -0.130 1.00 . A A . 21 LEU HA 1 1
6 2275 1 1 21 LEU HB2 H -11.037 -3.240 1.638 1.00 . A A . 21 LEU HB2 1 1
6 2276 1 1 21 LEU HB3 H -9.940 -1.894 1.411 1.00 . A A . 21 LEU HB3 1 1
6 2277 1 1 21 LEU HD11 H -13.253 -2.831 -0.189 1.00 . A A . 21 LEU HD11 1 1
6 2278 1 1 21 LEU HD12 H -14.084 -1.516 0.641 1.00 . A A . 21 LEU HD12 1 1
6 2279 1 1 21 LEU HD13 H -13.416 -2.860 1.566 1.00 . A A . 21 LEU HD13 1 1
6 2280 1 1 21 LEU HD21 H -12.132 -1.125 2.941 1.00 . A A . 21 LEU HD21 1 1
6 2281 1 1 21 LEU HD22 H -12.825 0.141 1.928 1.00 . A A . 21 LEU HD22 1 1
6 2282 1 1 21 LEU HD23 H -11.076 0.012 2.100 1.00 . A A . 21 LEU HD23 1 1
6 2283 1 1 21 LEU HG H -11.823 -0.870 -0.043 1.00 . A A . 21 LEU HG 1 1
6 2284 1 1 21 LEU N N -9.915 -2.016 -1.288 1.00 . A A . 21 LEU N 1 1
6 2285 1 1 21 LEU O O -11.528 -5.101 -0.392 1.00 . A A . 21 LEU O 1 1
6 2286 1 1 22 THR C C -12.120 -5.418 -3.702 1.00 . A A . 22 THR C 1 1
6 2287 1 1 22 THR CA C -12.827 -4.440 -2.762 1.00 . A A . 22 THR CA 1 1
6 2288 1 1 22 THR CB C -13.797 -3.553 -3.575 1.00 . A A . 22 THR CB 1 1
6 2289 1 1 22 THR CG2 C -14.973 -4.357 -4.115 1.00 . A A . 22 THR CG2 1 1
6 2290 1 1 22 THR H H -11.608 -2.741 -2.423 1.00 . A A . 22 THR H 1 1
6 2291 1 1 22 THR HA H -13.395 -4.995 -2.032 1.00 . A A . 22 THR HA 1 1
6 2292 1 1 22 THR HB H -13.259 -3.126 -4.408 1.00 . A A . 22 THR HB 1 1
6 2293 1 1 22 THR HG1 H -14.882 -2.866 -2.069 1.00 . A A . 22 THR HG1 1 1
6 2294 1 1 22 THR HG21 H -15.513 -4.804 -3.293 1.00 . A A . 22 THR HG21 1 1
6 2295 1 1 22 THR HG22 H -14.609 -5.134 -4.769 1.00 . A A . 22 THR HG22 1 1
6 2296 1 1 22 THR HG23 H -15.633 -3.703 -4.669 1.00 . A A . 22 THR HG23 1 1
6 2297 1 1 22 THR N N -11.849 -3.622 -2.057 1.00 . A A . 22 THR N 1 1
6 2298 1 1 22 THR O O -12.699 -6.412 -4.144 1.00 . A A . 22 THR O 1 1
6 2299 1 1 22 THR OG1 O -14.294 -2.492 -2.746 1.00 . A A . 22 THR OG1 1 1
6 2300 1 1 23 HIS C C -9.274 -6.991 -4.185 1.00 . A A . 23 HIS C 1 1
6 2301 1 1 23 HIS CA C -10.091 -5.944 -4.926 1.00 . A A . 23 HIS CA 1 1
6 2302 1 1 23 HIS CB C -9.171 -5.057 -5.771 1.00 . A A . 23 HIS CB 1 1
6 2303 1 1 23 HIS CD2 C -11.025 -4.047 -7.282 1.00 . A A . 23 HIS CD2 1 1
6 2304 1 1 23 HIS CE1 C -10.289 -1.986 -7.349 1.00 . A A . 23 HIS CE1 1 1
6 2305 1 1 23 HIS CG C -9.892 -3.995 -6.543 1.00 . A A . 23 HIS CG 1 1
6 2306 1 1 23 HIS H H -10.412 -4.391 -3.527 1.00 . A A . 23 HIS H 1 1
6 2307 1 1 23 HIS HA H -10.792 -6.445 -5.578 1.00 . A A . 23 HIS HA 1 1
6 2308 1 1 23 HIS HB2 H -8.461 -4.569 -5.121 1.00 . A A . 23 HIS HB2 1 1
6 2309 1 1 23 HIS HB3 H -8.636 -5.678 -6.477 1.00 . A A . 23 HIS HB3 1 1
6 2310 1 1 23 HIS HD1 H -8.632 -2.331 -6.195 1.00 . A A . 23 HIS HD1 1 1
6 2311 1 1 23 HIS HD2 H -11.637 -4.920 -7.455 1.00 . A A . 23 HIS HD2 1 1
6 2312 1 1 23 HIS HE1 H -10.200 -0.932 -7.574 1.00 . A A . 23 HIS HE1 1 1
6 2313 1 1 23 HIS HE2 H -11.918 -2.550 -8.463 1.00 . A A . 23 HIS HE2 1 1
6 2314 1 1 23 HIS N N -10.854 -5.140 -3.985 1.00 . A A . 23 HIS N 1 1
6 2315 1 1 23 HIS ND1 N -9.457 -2.689 -6.609 1.00 . A A . 23 HIS ND1 1 1
6 2316 1 1 23 HIS NE2 N -11.248 -2.786 -7.774 1.00 . A A . 23 HIS NE2 1 1
6 2317 1 1 23 HIS O O -9.516 -8.187 -4.320 1.00 . A A . 23 HIS O 1 1
6 2318 1 1 24 TYR C C -7.810 -7.432 -1.152 1.00 . A A . 24 TYR C 1 1
6 2319 1 1 24 TYR CA C -7.465 -7.449 -2.635 1.00 . A A . 24 TYR CA 1 1
6 2320 1 1 24 TYR CB C -5.981 -7.113 -2.851 1.00 . A A . 24 TYR CB 1 1
6 2321 1 1 24 TYR CD1 C -5.783 -4.994 -1.469 1.00 . A A . 24 TYR CD1 1 1
6 2322 1 1 24 TYR CD2 C -5.062 -4.932 -3.738 1.00 . A A . 24 TYR CD2 1 1
6 2323 1 1 24 TYR CE1 C -5.422 -3.669 -1.313 1.00 . A A . 24 TYR CE1 1 1
6 2324 1 1 24 TYR CE2 C -4.699 -3.607 -3.592 1.00 . A A . 24 TYR CE2 1 1
6 2325 1 1 24 TYR CG C -5.612 -5.649 -2.681 1.00 . A A . 24 TYR CG 1 1
6 2326 1 1 24 TYR CZ C -4.882 -2.981 -2.380 1.00 . A A . 24 TYR CZ 1 1
6 2327 1 1 24 TYR H H -8.191 -5.574 -3.272 1.00 . A A . 24 TYR H 1 1
6 2328 1 1 24 TYR HA H -7.649 -8.443 -3.011 1.00 . A A . 24 TYR HA 1 1
6 2329 1 1 24 TYR HB2 H -5.396 -7.674 -2.146 1.00 . A A . 24 TYR HB2 1 1
6 2330 1 1 24 TYR HB3 H -5.701 -7.408 -3.852 1.00 . A A . 24 TYR HB3 1 1
6 2331 1 1 24 TYR HD1 H -6.211 -5.533 -0.638 1.00 . A A . 24 TYR HD1 1 1
6 2332 1 1 24 TYR HD2 H -4.921 -5.424 -4.688 1.00 . A A . 24 TYR HD2 1 1
6 2333 1 1 24 TYR HE1 H -5.564 -3.178 -0.362 1.00 . A A . 24 TYR HE1 1 1
6 2334 1 1 24 TYR HE2 H -4.277 -3.068 -4.427 1.00 . A A . 24 TYR HE2 1 1
6 2335 1 1 24 TYR HH H -4.656 -1.190 -3.065 1.00 . A A . 24 TYR HH 1 1
6 2336 1 1 24 TYR N N -8.316 -6.539 -3.381 1.00 . A A . 24 TYR N 1 1
6 2337 1 1 24 TYR O O -8.636 -6.626 -0.712 1.00 . A A . 24 TYR O 1 1
6 2338 1 1 24 TYR OH O -4.513 -1.662 -2.230 1.00 . A A . 24 TYR OH 1 1
6 2339 1 1 25 LEU C C -8.767 -9.028 1.329 1.00 . A A . 25 LEU C 1 1
6 2340 1 1 25 LEU CA C -7.377 -8.472 1.040 1.00 . A A . 25 LEU CA 1 1
6 2341 1 1 25 LEU CB C -7.162 -7.143 1.774 1.00 . A A . 25 LEU CB 1 1
6 2342 1 1 25 LEU CD1 C -5.699 -5.196 2.318 1.00 . A A . 25 LEU CD1 1 1
6 2343 1 1 25 LEU CD2 C -4.730 -7.498 2.286 1.00 . A A . 25 LEU CD2 1 1
6 2344 1 1 25 LEU CG C -5.754 -6.561 1.661 1.00 . A A . 25 LEU CG 1 1
6 2345 1 1 25 LEU H H -6.525 -8.932 -0.838 1.00 . A A . 25 LEU H 1 1
6 2346 1 1 25 LEU HA H -6.652 -9.186 1.401 1.00 . A A . 25 LEU HA 1 1
6 2347 1 1 25 LEU HB2 H -7.854 -6.419 1.375 1.00 . A A . 25 LEU HB2 1 1
6 2348 1 1 25 LEU HB3 H -7.383 -7.292 2.819 1.00 . A A . 25 LEU HB3 1 1
6 2349 1 1 25 LEU HD11 H -5.864 -5.300 3.379 1.00 . A A . 25 LEU HD11 1 1
6 2350 1 1 25 LEU HD12 H -6.470 -4.569 1.895 1.00 . A A . 25 LEU HD12 1 1
6 2351 1 1 25 LEU HD13 H -4.733 -4.750 2.143 1.00 . A A . 25 LEU HD13 1 1
6 2352 1 1 25 LEU HD21 H -3.738 -7.094 2.139 1.00 . A A . 25 LEU HD21 1 1
6 2353 1 1 25 LEU HD22 H -4.799 -8.467 1.817 1.00 . A A . 25 LEU HD22 1 1
6 2354 1 1 25 LEU HD23 H -4.928 -7.594 3.343 1.00 . A A . 25 LEU HD23 1 1
6 2355 1 1 25 LEU HG H -5.507 -6.440 0.617 1.00 . A A . 25 LEU HG 1 1
6 2356 1 1 25 LEU N N -7.164 -8.329 -0.400 1.00 . A A . 25 LEU N 1 1
6 2357 1 1 25 LEU O O -9.709 -8.230 1.513 1.00 . A A . 25 LEU O 1 1
6 2358 1 1 25 LEU OXT O -8.915 -10.265 1.362 1.00 . A A . 25 LEU OXT 1 1
7 2359 1 1 1 GLY C C 13.167 -5.693 -5.966 1.00 . A A . 1 GLY C 1 1
7 2360 1 1 1 GLY CA C 13.638 -5.302 -7.350 1.00 . A A . 1 GLY CA 1 1
7 2361 1 1 1 GLY H1 H 14.509 -7.150 -7.775 1.00 . A A . 1 GLY H1 1 1
7 2362 1 1 1 GLY H2 H 14.257 -6.182 -9.140 1.00 . A A . 1 GLY H2 1 1
7 2363 1 1 1 GLY H3 H 12.945 -6.965 -8.407 1.00 . A A . 1 GLY H3 1 1
7 2364 1 1 1 GLY HA2 H 14.566 -4.757 -7.263 1.00 . A A . 1 GLY HA2 1 1
7 2365 1 1 1 GLY HA3 H 12.897 -4.659 -7.802 1.00 . A A . 1 GLY HA3 1 1
7 2366 1 1 1 GLY N N 13.851 -6.480 -8.227 1.00 . A A . 1 GLY N 1 1
7 2367 1 1 1 GLY O O 13.825 -6.488 -5.287 1.00 . A A . 1 GLY O 1 1
7 2368 1 1 2 TRP C C 12.226 -4.713 -3.097 1.00 . A A . 2 TRP C 1 1
7 2369 1 1 2 TRP CA C 11.436 -5.381 -4.227 1.00 . A A . 2 TRP CA 1 1
7 2370 1 1 2 TRP CB C 11.300 -6.883 -3.953 1.00 . A A . 2 TRP CB 1 1
7 2371 1 1 2 TRP CD1 C 10.223 -7.928 -6.038 1.00 . A A . 2 TRP CD1 1 1
7 2372 1 1 2 TRP CD2 C 8.901 -7.902 -4.229 1.00 . A A . 2 TRP CD2 1 1
7 2373 1 1 2 TRP CE2 C 8.196 -8.495 -5.291 1.00 . A A . 2 TRP CE2 1 1
7 2374 1 1 2 TRP CE3 C 8.268 -7.783 -2.987 1.00 . A A . 2 TRP CE3 1 1
7 2375 1 1 2 TRP CG C 10.197 -7.543 -4.726 1.00 . A A . 2 TRP CG 1 1
7 2376 1 1 2 TRP CH2 C 6.297 -8.830 -3.931 1.00 . A A . 2 TRP CH2 1 1
7 2377 1 1 2 TRP CZ2 C 6.891 -8.960 -5.154 1.00 . A A . 2 TRP CZ2 1 1
7 2378 1 1 2 TRP CZ3 C 6.973 -8.247 -2.853 1.00 . A A . 2 TRP CZ3 1 1
7 2379 1 1 2 TRP H H 11.571 -4.495 -6.151 1.00 . A A . 2 TRP H 1 1
7 2380 1 1 2 TRP HA H 10.447 -4.947 -4.239 1.00 . A A . 2 TRP HA 1 1
7 2381 1 1 2 TRP HB2 H 12.227 -7.370 -4.217 1.00 . A A . 2 TRP HB2 1 1
7 2382 1 1 2 TRP HB3 H 11.107 -7.032 -2.902 1.00 . A A . 2 TRP HB3 1 1
7 2383 1 1 2 TRP HD1 H 11.069 -7.796 -6.696 1.00 . A A . 2 TRP HD1 1 1
7 2384 1 1 2 TRP HE1 H 8.789 -8.855 -7.276 1.00 . A A . 2 TRP HE1 1 1
7 2385 1 1 2 TRP HE3 H 8.771 -7.338 -2.142 1.00 . A A . 2 TRP HE3 1 1
7 2386 1 1 2 TRP HH2 H 5.286 -9.179 -3.779 1.00 . A A . 2 TRP HH2 1 1
7 2387 1 1 2 TRP HZ2 H 6.355 -9.413 -5.977 1.00 . A A . 2 TRP HZ2 1 1
7 2388 1 1 2 TRP HZ3 H 6.467 -8.164 -1.902 1.00 . A A . 2 TRP HZ3 1 1
7 2389 1 1 2 TRP N N 12.032 -5.124 -5.546 1.00 . A A . 2 TRP N 1 1
7 2390 1 1 2 TRP NE1 N 9.021 -8.499 -6.383 1.00 . A A . 2 TRP NE1 1 1
7 2391 1 1 2 TRP O O 11.642 -4.243 -2.119 1.00 . A A . 2 TRP O 1 1
7 2392 1 1 3 GLY C C 14.124 -2.573 -2.113 1.00 . A A . 3 GLY C 1 1
7 2393 1 1 3 GLY CA C 14.371 -4.057 -2.210 1.00 . A A . 3 GLY CA 1 1
7 2394 1 1 3 GLY H H 13.963 -5.075 -4.019 1.00 . A A . 3 GLY H 1 1
7 2395 1 1 3 GLY HA2 H 14.137 -4.503 -1.256 1.00 . A A . 3 GLY HA2 1 1
7 2396 1 1 3 GLY HA3 H 15.411 -4.231 -2.440 1.00 . A A . 3 GLY HA3 1 1
7 2397 1 1 3 GLY N N 13.546 -4.677 -3.224 1.00 . A A . 3 GLY N 1 1
7 2398 1 1 3 GLY O O 14.157 -1.869 -3.123 1.00 . A A . 3 GLY O 1 1
7 2399 1 1 4 SER C C 12.208 -0.321 -1.356 1.00 . A A . 4 SER C 1 1
7 2400 1 1 4 SER CA C 13.461 -0.740 -0.582 1.00 . A A . 4 SER CA 1 1
7 2401 1 1 4 SER CB C 14.626 0.243 -0.814 1.00 . A A . 4 SER CB 1 1
7 2402 1 1 4 SER H H 13.874 -2.768 -0.145 1.00 . A A . 4 SER H 1 1
7 2403 1 1 4 SER HA H 13.210 -0.721 0.470 1.00 . A A . 4 SER HA 1 1
7 2404 1 1 4 SER HB2 H 14.343 1.220 -0.453 1.00 . A A . 4 SER HB2 1 1
7 2405 1 1 4 SER HB3 H 15.490 -0.101 -0.263 1.00 . A A . 4 SER HB3 1 1
7 2406 1 1 4 SER HG H 14.718 -0.450 -2.645 1.00 . A A . 4 SER HG 1 1
7 2407 1 1 4 SER N N 13.838 -2.124 -0.890 1.00 . A A . 4 SER N 1 1
7 2408 1 1 4 SER O O 11.860 0.858 -1.412 1.00 . A A . 4 SER O 1 1
7 2409 1 1 4 SER OG O 14.979 0.358 -2.180 1.00 . A A . 4 SER OG 1 1
7 2410 1 1 5 PHE C C 9.229 -2.073 -2.298 1.00 . A A . 5 PHE C 1 1
7 2411 1 1 5 PHE CA C 10.284 -1.041 -2.664 1.00 . A A . 5 PHE CA 1 1
7 2412 1 1 5 PHE CB C 10.535 -1.044 -4.176 1.00 . A A . 5 PHE CB 1 1
7 2413 1 1 5 PHE CD1 C 10.433 1.291 -5.095 1.00 . A A . 5 PHE CD1 1 1
7 2414 1 1 5 PHE CD2 C 12.578 0.310 -4.743 1.00 . A A . 5 PHE CD2 1 1
7 2415 1 1 5 PHE CE1 C 11.034 2.445 -5.557 1.00 . A A . 5 PHE CE1 1 1
7 2416 1 1 5 PHE CE2 C 13.185 1.462 -5.205 1.00 . A A . 5 PHE CE2 1 1
7 2417 1 1 5 PHE CG C 11.197 0.210 -4.682 1.00 . A A . 5 PHE CG 1 1
7 2418 1 1 5 PHE CZ C 12.412 2.531 -5.613 1.00 . A A . 5 PHE CZ 1 1
7 2419 1 1 5 PHE H H 11.857 -2.228 -1.869 1.00 . A A . 5 PHE H 1 1
7 2420 1 1 5 PHE HA H 9.927 -0.064 -2.371 1.00 . A A . 5 PHE HA 1 1
7 2421 1 1 5 PHE HB2 H 11.175 -1.877 -4.423 1.00 . A A . 5 PHE HB2 1 1
7 2422 1 1 5 PHE HB3 H 9.592 -1.156 -4.691 1.00 . A A . 5 PHE HB3 1 1
7 2423 1 1 5 PHE HD1 H 9.355 1.227 -5.052 1.00 . A A . 5 PHE HD1 1 1
7 2424 1 1 5 PHE HD2 H 13.184 -0.525 -4.425 1.00 . A A . 5 PHE HD2 1 1
7 2425 1 1 5 PHE HE1 H 10.428 3.281 -5.877 1.00 . A A . 5 PHE HE1 1 1
7 2426 1 1 5 PHE HE2 H 14.262 1.527 -5.248 1.00 . A A . 5 PHE HE2 1 1
7 2427 1 1 5 PHE HZ H 12.882 3.432 -5.975 1.00 . A A . 5 PHE HZ 1 1
7 2428 1 1 5 PHE N N 11.518 -1.300 -1.931 1.00 . A A . 5 PHE N 1 1
7 2429 1 1 5 PHE O O 8.336 -2.383 -3.089 1.00 . A A . 5 PHE O 1 1
7 2430 1 1 6 PHE C C 7.537 -2.881 0.510 1.00 . A A . 6 PHE C 1 1
7 2431 1 1 6 PHE CA C 8.391 -3.555 -0.554 1.00 . A A . 6 PHE CA 1 1
7 2432 1 1 6 PHE CB C 9.112 -4.776 0.033 1.00 . A A . 6 PHE CB 1 1
7 2433 1 1 6 PHE CD1 C 7.256 -6.459 0.228 1.00 . A A . 6 PHE CD1 1 1
7 2434 1 1 6 PHE CD2 C 8.357 -5.753 2.222 1.00 . A A . 6 PHE CD2 1 1
7 2435 1 1 6 PHE CE1 C 6.438 -7.290 0.973 1.00 . A A . 6 PHE CE1 1 1
7 2436 1 1 6 PHE CE2 C 7.543 -6.582 2.970 1.00 . A A . 6 PHE CE2 1 1
7 2437 1 1 6 PHE CG C 8.224 -5.682 0.843 1.00 . A A . 6 PHE CG 1 1
7 2438 1 1 6 PHE CZ C 6.582 -7.351 2.345 1.00 . A A . 6 PHE CZ 1 1
7 2439 1 1 6 PHE H H 10.135 -2.364 -0.544 1.00 . A A . 6 PHE H 1 1
7 2440 1 1 6 PHE HA H 7.754 -3.876 -1.364 1.00 . A A . 6 PHE HA 1 1
7 2441 1 1 6 PHE HB2 H 9.527 -5.361 -0.774 1.00 . A A . 6 PHE HB2 1 1
7 2442 1 1 6 PHE HB3 H 9.915 -4.437 0.673 1.00 . A A . 6 PHE HB3 1 1
7 2443 1 1 6 PHE HD1 H 7.141 -6.413 -0.844 1.00 . A A . 6 PHE HD1 1 1
7 2444 1 1 6 PHE HD2 H 9.108 -5.152 2.712 1.00 . A A . 6 PHE HD2 1 1
7 2445 1 1 6 PHE HE1 H 5.686 -7.891 0.481 1.00 . A A . 6 PHE HE1 1 1
7 2446 1 1 6 PHE HE2 H 7.659 -6.627 4.042 1.00 . A A . 6 PHE HE2 1 1
7 2447 1 1 6 PHE HZ H 5.944 -8.001 2.928 1.00 . A A . 6 PHE HZ 1 1
7 2448 1 1 6 PHE N N 9.359 -2.609 -1.092 1.00 . A A . 6 PHE N 1 1
7 2449 1 1 6 PHE O O 6.310 -2.950 0.476 1.00 . A A . 6 PHE O 1 1
7 2450 1 1 7 LYS C C 6.660 -0.384 2.035 1.00 . A A . 7 LYS C 1 1
7 2451 1 1 7 LYS CA C 7.509 -1.550 2.541 1.00 . A A . 7 LYS CA 1 1
7 2452 1 1 7 LYS CB C 8.540 -1.070 3.562 1.00 . A A . 7 LYS CB 1 1
7 2453 1 1 7 LYS CD C 7.161 -1.565 5.621 1.00 . A A . 7 LYS CD 1 1
7 2454 1 1 7 LYS CE C 8.002 -2.808 5.848 1.00 . A A . 7 LYS CE 1 1
7 2455 1 1 7 LYS CG C 7.931 -0.511 4.834 1.00 . A A . 7 LYS CG 1 1
7 2456 1 1 7 LYS H H 9.171 -2.146 1.395 1.00 . A A . 7 LYS H 1 1
7 2457 1 1 7 LYS HA H 6.862 -2.275 3.007 1.00 . A A . 7 LYS HA 1 1
7 2458 1 1 7 LYS HB2 H 9.176 -1.900 3.831 1.00 . A A . 7 LYS HB2 1 1
7 2459 1 1 7 LYS HB3 H 9.144 -0.298 3.109 1.00 . A A . 7 LYS HB3 1 1
7 2460 1 1 7 LYS HD2 H 6.878 -1.154 6.579 1.00 . A A . 7 LYS HD2 1 1
7 2461 1 1 7 LYS HD3 H 6.273 -1.836 5.067 1.00 . A A . 7 LYS HD3 1 1
7 2462 1 1 7 LYS HE2 H 7.389 -3.565 6.311 1.00 . A A . 7 LYS HE2 1 1
7 2463 1 1 7 LYS HE3 H 8.340 -3.158 4.885 1.00 . A A . 7 LYS HE3 1 1
7 2464 1 1 7 LYS HG2 H 8.716 -0.114 5.456 1.00 . A A . 7 LYS HG2 1 1
7 2465 1 1 7 LYS HG3 H 7.256 0.274 4.558 1.00 . A A . 7 LYS HG3 1 1
7 2466 1 1 7 LYS HZ1 H 8.900 -2.306 7.676 1.00 . A A . 7 LYS HZ1 1 1
7 2467 1 1 7 LYS HZ2 H 9.755 -1.762 6.320 1.00 . A A . 7 LYS HZ2 1 1
7 2468 1 1 7 LYS HZ3 H 9.795 -3.400 6.743 1.00 . A A . 7 LYS HZ3 1 1
7 2469 1 1 7 LYS N N 8.195 -2.203 1.442 1.00 . A A . 7 LYS N 1 1
7 2470 1 1 7 LYS NZ N 9.192 -2.551 6.706 1.00 . A A . 7 LYS NZ 1 1
7 2471 1 1 7 LYS O O 5.580 -0.109 2.562 1.00 . A A . 7 LYS O 1 1
7 2472 1 1 8 LYS C C 5.548 0.930 -0.768 1.00 . A A . 8 LYS C 1 1
7 2473 1 1 8 LYS CA C 6.410 1.398 0.403 1.00 . A A . 8 LYS CA 1 1
7 2474 1 1 8 LYS CB C 7.373 2.492 -0.069 1.00 . A A . 8 LYS CB 1 1
7 2475 1 1 8 LYS CD C 9.235 2.509 1.649 1.00 . A A . 8 LYS CD 1 1
7 2476 1 1 8 LYS CE C 10.442 2.554 0.725 1.00 . A A . 8 LYS CE 1 1
7 2477 1 1 8 LYS CG C 8.049 3.255 1.060 1.00 . A A . 8 LYS CG 1 1
7 2478 1 1 8 LYS H H 8.019 0.055 0.639 1.00 . A A . 8 LYS H 1 1
7 2479 1 1 8 LYS HA H 5.763 1.811 1.163 1.00 . A A . 8 LYS HA 1 1
7 2480 1 1 8 LYS HB2 H 8.143 2.039 -0.676 1.00 . A A . 8 LYS HB2 1 1
7 2481 1 1 8 LYS HB3 H 6.825 3.200 -0.672 1.00 . A A . 8 LYS HB3 1 1
7 2482 1 1 8 LYS HD2 H 9.502 2.963 2.591 1.00 . A A . 8 LYS HD2 1 1
7 2483 1 1 8 LYS HD3 H 8.956 1.478 1.810 1.00 . A A . 8 LYS HD3 1 1
7 2484 1 1 8 LYS HE2 H 11.254 2.016 1.190 1.00 . A A . 8 LYS HE2 1 1
7 2485 1 1 8 LYS HE3 H 10.181 2.074 -0.207 1.00 . A A . 8 LYS HE3 1 1
7 2486 1 1 8 LYS HG2 H 8.398 4.194 0.677 1.00 . A A . 8 LYS HG2 1 1
7 2487 1 1 8 LYS HG3 H 7.325 3.433 1.842 1.00 . A A . 8 LYS HG3 1 1
7 2488 1 1 8 LYS HZ1 H 10.948 4.493 1.330 1.00 . A A . 8 LYS HZ1 1 1
7 2489 1 1 8 LYS HZ2 H 10.212 4.421 -0.197 1.00 . A A . 8 LYS HZ2 1 1
7 2490 1 1 8 LYS HZ3 H 11.824 3.941 -0.009 1.00 . A A . 8 LYS HZ3 1 1
7 2491 1 1 8 LYS N N 7.142 0.293 1.000 1.00 . A A . 8 LYS N 1 1
7 2492 1 1 8 LYS NZ N 10.886 3.947 0.443 1.00 . A A . 8 LYS NZ 1 1
7 2493 1 1 8 LYS O O 4.939 1.741 -1.460 1.00 . A A . 8 LYS O 1 1
7 2494 1 1 9 ALA C C 3.234 -0.802 -1.867 1.00 . A A . 9 ALA C 1 1
7 2495 1 1 9 ALA CA C 4.732 -0.922 -2.105 1.00 . A A . 9 ALA CA 1 1
7 2496 1 1 9 ALA CB C 5.106 -2.374 -2.358 1.00 . A A . 9 ALA CB 1 1
7 2497 1 1 9 ALA H H 5.947 -0.991 -0.369 1.00 . A A . 9 ALA H 1 1
7 2498 1 1 9 ALA HA H 4.993 -0.350 -2.985 1.00 . A A . 9 ALA HA 1 1
7 2499 1 1 9 ALA HB1 H 4.851 -2.968 -1.492 1.00 . A A . 9 ALA HB1 1 1
7 2500 1 1 9 ALA HB2 H 6.166 -2.445 -2.545 1.00 . A A . 9 ALA HB2 1 1
7 2501 1 1 9 ALA HB3 H 4.563 -2.741 -3.218 1.00 . A A . 9 ALA HB3 1 1
7 2502 1 1 9 ALA N N 5.486 -0.378 -0.980 1.00 . A A . 9 ALA N 1 1
7 2503 1 1 9 ALA O O 2.458 -0.623 -2.804 1.00 . A A . 9 ALA O 1 1
7 2504 1 1 10 ALA C C 0.992 0.613 0.089 1.00 . A A . 10 ALA C 1 1
7 2505 1 1 10 ALA CA C 1.420 -0.815 -0.246 1.00 . A A . 10 ALA CA 1 1
7 2506 1 1 10 ALA CB C 1.136 -1.744 0.926 1.00 . A A . 10 ALA CB 1 1
7 2507 1 1 10 ALA H H 3.499 -0.987 0.104 1.00 . A A . 10 ALA H 1 1
7 2508 1 1 10 ALA HA H 0.847 -1.162 -1.093 1.00 . A A . 10 ALA HA 1 1
7 2509 1 1 10 ALA HB1 H 1.691 -1.410 1.791 1.00 . A A . 10 ALA HB1 1 1
7 2510 1 1 10 ALA HB2 H 1.442 -2.748 0.670 1.00 . A A . 10 ALA HB2 1 1
7 2511 1 1 10 ALA HB3 H 0.081 -1.731 1.149 1.00 . A A . 10 ALA HB3 1 1
7 2512 1 1 10 ALA N N 2.830 -0.879 -0.604 1.00 . A A . 10 ALA N 1 1
7 2513 1 1 10 ALA O O -0.028 0.834 0.745 1.00 . A A . 10 ALA O 1 1
7 2514 1 1 11 HIS C C 0.332 3.468 -0.974 1.00 . A A . 11 HIS C 1 1
7 2515 1 1 11 HIS CA C 1.493 2.987 -0.111 1.00 . A A . 11 HIS CA 1 1
7 2516 1 1 11 HIS CB C 2.724 3.837 -0.395 1.00 . A A . 11 HIS CB 1 1
7 2517 1 1 11 HIS CD2 C 1.890 5.614 1.294 1.00 . A A . 11 HIS CD2 1 1
7 2518 1 1 11 HIS CE1 C 3.785 6.647 1.617 1.00 . A A . 11 HIS CE1 1 1
7 2519 1 1 11 HIS CG C 2.823 5.014 0.515 1.00 . A A . 11 HIS CG 1 1
7 2520 1 1 11 HIS H H 2.568 1.340 -0.898 1.00 . A A . 11 HIS H 1 1
7 2521 1 1 11 HIS HA H 1.234 3.100 0.934 1.00 . A A . 11 HIS HA 1 1
7 2522 1 1 11 HIS HB2 H 3.612 3.235 -0.268 1.00 . A A . 11 HIS HB2 1 1
7 2523 1 1 11 HIS HB3 H 2.678 4.201 -1.411 1.00 . A A . 11 HIS HB3 1 1
7 2524 1 1 11 HIS HD1 H 4.858 5.510 0.288 1.00 . A A . 11 HIS HD1 1 1
7 2525 1 1 11 HIS HD2 H 0.847 5.341 1.370 1.00 . A A . 11 HIS HD2 1 1
7 2526 1 1 11 HIS HE1 H 4.526 7.316 1.999 1.00 . A A . 11 HIS HE1 1 1
7 2527 1 1 11 HIS HE2 H 2.061 7.324 2.500 1.00 . A A . 11 HIS HE2 1 1
7 2528 1 1 11 HIS N N 1.776 1.579 -0.372 1.00 . A A . 11 HIS N 1 1
7 2529 1 1 11 HIS ND1 N 3.996 5.689 0.737 1.00 . A A . 11 HIS ND1 1 1
7 2530 1 1 11 HIS NE2 N 2.515 6.625 1.968 1.00 . A A . 11 HIS NE2 1 1
7 2531 1 1 11 HIS O O -0.549 4.188 -0.508 1.00 . A A . 11 HIS O 1 1
7 2532 1 1 12 VAL C C -2.022 2.885 -2.910 1.00 . A A . 12 VAL C 1 1
7 2533 1 1 12 VAL CA C -0.655 3.496 -3.201 1.00 . A A . 12 VAL CA 1 1
7 2534 1 1 12 VAL CB C -0.226 3.148 -4.644 1.00 . A A . 12 VAL CB 1 1
7 2535 1 1 12 VAL CG1 C -1.235 3.673 -5.654 1.00 . A A . 12 VAL CG1 1 1
7 2536 1 1 12 VAL CG2 C 1.163 3.695 -4.938 1.00 . A A . 12 VAL CG2 1 1
7 2537 1 1 12 VAL H H 1.030 2.418 -2.518 1.00 . A A . 12 VAL H 1 1
7 2538 1 1 12 VAL HA H -0.732 4.570 -3.122 1.00 . A A . 12 VAL HA 1 1
7 2539 1 1 12 VAL HB H -0.189 2.072 -4.737 1.00 . A A . 12 VAL HB 1 1
7 2540 1 1 12 VAL HG11 H -0.929 3.392 -6.650 1.00 . A A . 12 VAL HG11 1 1
7 2541 1 1 12 VAL HG12 H -1.289 4.750 -5.585 1.00 . A A . 12 VAL HG12 1 1
7 2542 1 1 12 VAL HG13 H -2.207 3.251 -5.445 1.00 . A A . 12 VAL HG13 1 1
7 2543 1 1 12 VAL HG21 H 1.157 4.771 -4.841 1.00 . A A . 12 VAL HG21 1 1
7 2544 1 1 12 VAL HG22 H 1.453 3.426 -5.943 1.00 . A A . 12 VAL HG22 1 1
7 2545 1 1 12 VAL HG23 H 1.870 3.275 -4.235 1.00 . A A . 12 VAL HG23 1 1
7 2546 1 1 12 VAL N N 0.339 3.048 -2.232 1.00 . A A . 12 VAL N 1 1
7 2547 1 1 12 VAL O O -3.046 3.565 -2.994 1.00 . A A . 12 VAL O 1 1
7 2548 1 1 13 GLY C C -4.071 1.583 -1.158 1.00 . A A . 13 GLY C 1 1
7 2549 1 1 13 GLY CA C -3.266 0.910 -2.253 1.00 . A A . 13 GLY CA 1 1
7 2550 1 1 13 GLY H H -1.175 1.114 -2.510 1.00 . A A . 13 GLY H 1 1
7 2551 1 1 13 GLY HA2 H -3.868 0.867 -3.150 1.00 . A A . 13 GLY HA2 1 1
7 2552 1 1 13 GLY HA3 H -3.033 -0.097 -1.943 1.00 . A A . 13 GLY HA3 1 1
7 2553 1 1 13 GLY N N -2.027 1.605 -2.552 1.00 . A A . 13 GLY N 1 1
7 2554 1 1 13 GLY O O -5.278 1.782 -1.303 1.00 . A A . 13 GLY O 1 1
7 2555 1 1 14 LYS C C -4.420 4.049 0.719 1.00 . A A . 14 LYS C 1 1
7 2556 1 1 14 LYS CA C -4.076 2.597 1.046 1.00 . A A . 14 LYS CA 1 1
7 2557 1 1 14 LYS CB C -3.214 2.493 2.310 1.00 . A A . 14 LYS CB 1 1
7 2558 1 1 14 LYS CD C -2.085 4.754 2.590 1.00 . A A . 14 LYS CD 1 1
7 2559 1 1 14 LYS CE C -2.755 4.974 3.941 1.00 . A A . 14 LYS CE 1 1
7 2560 1 1 14 LYS CG C -1.895 3.271 2.280 1.00 . A A . 14 LYS CG 1 1
7 2561 1 1 14 LYS H H -2.446 1.763 -0.002 1.00 . A A . 14 LYS H 1 1
7 2562 1 1 14 LYS HA H -4.996 2.060 1.218 1.00 . A A . 14 LYS HA 1 1
7 2563 1 1 14 LYS HB2 H -3.790 2.845 3.152 1.00 . A A . 14 LYS HB2 1 1
7 2564 1 1 14 LYS HB3 H -2.980 1.450 2.460 1.00 . A A . 14 LYS HB3 1 1
7 2565 1 1 14 LYS HD2 H -1.120 5.238 2.597 1.00 . A A . 14 LYS HD2 1 1
7 2566 1 1 14 LYS HD3 H -2.702 5.193 1.819 1.00 . A A . 14 LYS HD3 1 1
7 2567 1 1 14 LYS HE2 H -2.886 6.035 4.095 1.00 . A A . 14 LYS HE2 1 1
7 2568 1 1 14 LYS HE3 H -3.722 4.491 3.929 1.00 . A A . 14 LYS HE3 1 1
7 2569 1 1 14 LYS HG2 H -1.225 2.849 3.013 1.00 . A A . 14 LYS HG2 1 1
7 2570 1 1 14 LYS HG3 H -1.459 3.173 1.295 1.00 . A A . 14 LYS HG3 1 1
7 2571 1 1 14 LYS HZ1 H -2.434 4.609 5.973 1.00 . A A . 14 LYS HZ1 1 1
7 2572 1 1 14 LYS HZ2 H -1.011 4.863 5.084 1.00 . A A . 14 LYS HZ2 1 1
7 2573 1 1 14 LYS HZ3 H -1.841 3.391 4.953 1.00 . A A . 14 LYS HZ3 1 1
7 2574 1 1 14 LYS N N -3.405 1.950 -0.069 1.00 . A A . 14 LYS N 1 1
7 2575 1 1 14 LYS NZ N -1.953 4.421 5.064 1.00 . A A . 14 LYS NZ 1 1
7 2576 1 1 14 LYS O O -5.298 4.639 1.349 1.00 . A A . 14 LYS O 1 1
7 2577 1 1 15 HIS C C -5.358 6.071 -1.347 1.00 . A A . 15 HIS C 1 1
7 2578 1 1 15 HIS CA C -3.991 5.990 -0.688 1.00 . A A . 15 HIS CA 1 1
7 2579 1 1 15 HIS CB C -2.920 6.476 -1.664 1.00 . A A . 15 HIS CB 1 1
7 2580 1 1 15 HIS CD2 C -3.380 8.991 -1.218 1.00 . A A . 15 HIS CD2 1 1
7 2581 1 1 15 HIS CE1 C -2.884 9.767 -3.202 1.00 . A A . 15 HIS CE1 1 1
7 2582 1 1 15 HIS CG C -3.015 7.938 -1.984 1.00 . A A . 15 HIS CG 1 1
7 2583 1 1 15 HIS H H -3.021 4.106 -0.714 1.00 . A A . 15 HIS H 1 1
7 2584 1 1 15 HIS HA H -3.985 6.620 0.189 1.00 . A A . 15 HIS HA 1 1
7 2585 1 1 15 HIS HB2 H -1.942 6.285 -1.247 1.00 . A A . 15 HIS HB2 1 1
7 2586 1 1 15 HIS HB3 H -3.029 5.928 -2.589 1.00 . A A . 15 HIS HB3 1 1
7 2587 1 1 15 HIS HD1 H -2.395 7.943 -4.004 1.00 . A A . 15 HIS HD1 1 1
7 2588 1 1 15 HIS HD2 H -3.688 8.952 -0.181 1.00 . A A . 15 HIS HD2 1 1
7 2589 1 1 15 HIS HE1 H -2.714 10.439 -4.032 1.00 . A A . 15 HIS HE1 1 1
7 2590 1 1 15 HIS HE2 H -3.645 11.005 -1.758 1.00 . A A . 15 HIS HE2 1 1
7 2591 1 1 15 HIS N N -3.726 4.619 -0.264 1.00 . A A . 15 HIS N 1 1
7 2592 1 1 15 HIS ND1 N -2.710 8.460 -3.222 1.00 . A A . 15 HIS ND1 1 1
7 2593 1 1 15 HIS NE2 N -3.289 10.116 -2.000 1.00 . A A . 15 HIS NE2 1 1
7 2594 1 1 15 HIS O O -6.011 7.113 -1.329 1.00 . A A . 15 HIS O 1 1
7 2595 1 1 16 VAL C C -8.139 4.982 -1.426 1.00 . A A . 16 VAL C 1 1
7 2596 1 1 16 VAL CA C -7.102 4.869 -2.519 1.00 . A A . 16 VAL CA 1 1
7 2597 1 1 16 VAL CB C -7.303 3.549 -3.294 1.00 . A A . 16 VAL CB 1 1
7 2598 1 1 16 VAL CG1 C -8.677 3.508 -3.949 1.00 . A A . 16 VAL CG1 1 1
7 2599 1 1 16 VAL CG2 C -6.210 3.366 -4.336 1.00 . A A . 16 VAL CG2 1 1
7 2600 1 1 16 VAL H H -5.168 4.194 -2.005 1.00 . A A . 16 VAL H 1 1
7 2601 1 1 16 VAL HA H -7.243 5.689 -3.199 1.00 . A A . 16 VAL HA 1 1
7 2602 1 1 16 VAL HB H -7.239 2.731 -2.590 1.00 . A A . 16 VAL HB 1 1
7 2603 1 1 16 VAL HG11 H -9.442 3.583 -3.189 1.00 . A A . 16 VAL HG11 1 1
7 2604 1 1 16 VAL HG12 H -8.793 2.577 -4.483 1.00 . A A . 16 VAL HG12 1 1
7 2605 1 1 16 VAL HG13 H -8.773 4.334 -4.638 1.00 . A A . 16 VAL HG13 1 1
7 2606 1 1 16 VAL HG21 H -6.356 2.426 -4.850 1.00 . A A . 16 VAL HG21 1 1
7 2607 1 1 16 VAL HG22 H -5.244 3.366 -3.850 1.00 . A A . 16 VAL HG22 1 1
7 2608 1 1 16 VAL HG23 H -6.254 4.177 -5.048 1.00 . A A . 16 VAL HG23 1 1
7 2609 1 1 16 VAL N N -5.775 4.964 -1.946 1.00 . A A . 16 VAL N 1 1
7 2610 1 1 16 VAL O O -9.018 5.842 -1.486 1.00 . A A . 16 VAL O 1 1
7 2611 1 1 17 GLY C C -10.311 3.562 0.271 1.00 . A A . 17 GLY C 1 1
7 2612 1 1 17 GLY CA C -8.964 4.119 0.682 1.00 . A A . 17 GLY CA 1 1
7 2613 1 1 17 GLY H H -7.243 3.520 -0.396 1.00 . A A . 17 GLY H 1 1
7 2614 1 1 17 GLY HA2 H -8.568 3.513 1.484 1.00 . A A . 17 GLY HA2 1 1
7 2615 1 1 17 GLY HA3 H -9.097 5.129 1.041 1.00 . A A . 17 GLY HA3 1 1
7 2616 1 1 17 GLY N N -8.010 4.133 -0.412 1.00 . A A . 17 GLY N 1 1
7 2617 1 1 17 GLY O O -10.925 2.792 1.012 1.00 . A A . 17 GLY O 1 1
7 2618 1 1 18 LYS C C -12.122 2.021 -1.627 1.00 . A A . 18 LYS C 1 1
7 2619 1 1 18 LYS CA C -12.062 3.531 -1.425 1.00 . A A . 18 LYS CA 1 1
7 2620 1 1 18 LYS CB C -12.361 4.246 -2.748 1.00 . A A . 18 LYS CB 1 1
7 2621 1 1 18 LYS CD C -13.011 6.399 -1.613 1.00 . A A . 18 LYS CD 1 1
7 2622 1 1 18 LYS CE C -12.836 7.910 -1.593 1.00 . A A . 18 LYS CE 1 1
7 2623 1 1 18 LYS CG C -12.167 5.754 -2.698 1.00 . A A . 18 LYS CG 1 1
7 2624 1 1 18 LYS H H -10.175 4.511 -1.489 1.00 . A A . 18 LYS H 1 1
7 2625 1 1 18 LYS HA H -12.804 3.817 -0.693 1.00 . A A . 18 LYS HA 1 1
7 2626 1 1 18 LYS HB2 H -11.708 3.849 -3.510 1.00 . A A . 18 LYS HB2 1 1
7 2627 1 1 18 LYS HB3 H -13.386 4.046 -3.026 1.00 . A A . 18 LYS HB3 1 1
7 2628 1 1 18 LYS HD2 H -14.051 6.172 -1.795 1.00 . A A . 18 LYS HD2 1 1
7 2629 1 1 18 LYS HD3 H -12.715 6.000 -0.655 1.00 . A A . 18 LYS HD3 1 1
7 2630 1 1 18 LYS HE2 H -13.386 8.313 -0.755 1.00 . A A . 18 LYS HE2 1 1
7 2631 1 1 18 LYS HE3 H -11.786 8.139 -1.479 1.00 . A A . 18 LYS HE3 1 1
7 2632 1 1 18 LYS HG2 H -11.128 5.966 -2.502 1.00 . A A . 18 LYS HG2 1 1
7 2633 1 1 18 LYS HG3 H -12.446 6.173 -3.654 1.00 . A A . 18 LYS HG3 1 1
7 2634 1 1 18 LYS HZ1 H -14.368 8.407 -2.922 1.00 . A A . 18 LYS HZ1 1 1
7 2635 1 1 18 LYS HZ2 H -12.879 8.110 -3.676 1.00 . A A . 18 LYS HZ2 1 1
7 2636 1 1 18 LYS HZ3 H -13.129 9.564 -2.836 1.00 . A A . 18 LYS HZ3 1 1
7 2637 1 1 18 LYS N N -10.754 3.931 -0.925 1.00 . A A . 18 LYS N 1 1
7 2638 1 1 18 LYS NZ N -13.336 8.543 -2.843 1.00 . A A . 18 LYS NZ 1 1
7 2639 1 1 18 LYS O O -13.134 1.380 -1.342 1.00 . A A . 18 LYS O 1 1
7 2640 1 1 19 ALA C C -10.491 -0.780 -1.189 1.00 . A A . 19 ALA C 1 1
7 2641 1 1 19 ALA CA C -10.974 0.024 -2.393 1.00 . A A . 19 ALA CA 1 1
7 2642 1 1 19 ALA CB C -10.084 -0.231 -3.599 1.00 . A A . 19 ALA CB 1 1
7 2643 1 1 19 ALA H H -10.225 1.999 -2.246 1.00 . A A . 19 ALA H 1 1
7 2644 1 1 19 ALA HA H -11.976 -0.296 -2.643 1.00 . A A . 19 ALA HA 1 1
7 2645 1 1 19 ALA HB1 H -9.074 0.087 -3.377 1.00 . A A . 19 ALA HB1 1 1
7 2646 1 1 19 ALA HB2 H -10.460 0.322 -4.447 1.00 . A A . 19 ALA HB2 1 1
7 2647 1 1 19 ALA HB3 H -10.086 -1.288 -3.829 1.00 . A A . 19 ALA HB3 1 1
7 2648 1 1 19 ALA N N -11.022 1.450 -2.095 1.00 . A A . 19 ALA N 1 1
7 2649 1 1 19 ALA O O -9.858 -1.826 -1.345 1.00 . A A . 19 ALA O 1 1
7 2650 1 1 20 ALA C C -11.631 -1.336 2.061 1.00 . A A . 20 ALA C 1 1
7 2651 1 1 20 ALA CA C -10.410 -0.992 1.230 1.00 . A A . 20 ALA CA 1 1
7 2652 1 1 20 ALA CB C -9.448 -0.161 2.052 1.00 . A A . 20 ALA CB 1 1
7 2653 1 1 20 ALA H H -11.242 0.575 0.070 1.00 . A A . 20 ALA H 1 1
7 2654 1 1 20 ALA HA H -9.910 -1.908 0.951 1.00 . A A . 20 ALA HA 1 1
7 2655 1 1 20 ALA HB1 H -8.627 0.159 1.432 1.00 . A A . 20 ALA HB1 1 1
7 2656 1 1 20 ALA HB2 H -9.072 -0.756 2.872 1.00 . A A . 20 ALA HB2 1 1
7 2657 1 1 20 ALA HB3 H -9.966 0.703 2.444 1.00 . A A . 20 ALA HB3 1 1
7 2658 1 1 20 ALA N N -10.781 -0.288 0.008 1.00 . A A . 20 ALA N 1 1
7 2659 1 1 20 ALA O O -11.604 -2.287 2.843 1.00 . A A . 20 ALA O 1 1
7 2660 1 1 21 LEU C C -14.532 -2.156 2.368 1.00 . A A . 21 LEU C 1 1
7 2661 1 1 21 LEU CA C -13.940 -0.778 2.637 1.00 . A A . 21 LEU CA 1 1
7 2662 1 1 21 LEU CB C -14.961 0.331 2.327 1.00 . A A . 21 LEU CB 1 1
7 2663 1 1 21 LEU CD1 C -16.395 -0.497 0.412 1.00 . A A . 21 LEU CD1 1 1
7 2664 1 1 21 LEU CD2 C -15.840 1.936 0.606 1.00 . A A . 21 LEU CD2 1 1
7 2665 1 1 21 LEU CG C -15.345 0.518 0.848 1.00 . A A . 21 LEU CG 1 1
7 2666 1 1 21 LEU H H -12.681 0.134 1.199 1.00 . A A . 21 LEU H 1 1
7 2667 1 1 21 LEU HA H -13.678 -0.721 3.683 1.00 . A A . 21 LEU HA 1 1
7 2668 1 1 21 LEU HB2 H -15.863 0.117 2.879 1.00 . A A . 21 LEU HB2 1 1
7 2669 1 1 21 LEU HB3 H -14.556 1.266 2.688 1.00 . A A . 21 LEU HB3 1 1
7 2670 1 1 21 LEU HD11 H -16.003 -1.497 0.534 1.00 . A A . 21 LEU HD11 1 1
7 2671 1 1 21 LEU HD12 H -16.645 -0.334 -0.627 1.00 . A A . 21 LEU HD12 1 1
7 2672 1 1 21 LEU HD13 H -17.283 -0.383 1.017 1.00 . A A . 21 LEU HD13 1 1
7 2673 1 1 21 LEU HD21 H -16.130 2.046 -0.429 1.00 . A A . 21 LEU HD21 1 1
7 2674 1 1 21 LEU HD22 H -15.050 2.635 0.832 1.00 . A A . 21 LEU HD22 1 1
7 2675 1 1 21 LEU HD23 H -16.690 2.136 1.242 1.00 . A A . 21 LEU HD23 1 1
7 2676 1 1 21 LEU HG H -14.465 0.364 0.239 1.00 . A A . 21 LEU HG 1 1
7 2677 1 1 21 LEU N N -12.712 -0.578 1.870 1.00 . A A . 21 LEU N 1 1
7 2678 1 1 21 LEU O O -15.433 -2.609 3.075 1.00 . A A . 21 LEU O 1 1
7 2679 1 1 22 THR C C -14.152 -5.147 2.105 1.00 . A A . 22 THR C 1 1
7 2680 1 1 22 THR CA C -14.424 -4.149 0.974 1.00 . A A . 22 THR CA 1 1
7 2681 1 1 22 THR CB C -13.692 -4.588 -0.305 1.00 . A A . 22 THR CB 1 1
7 2682 1 1 22 THR CG2 C -14.400 -5.760 -0.963 1.00 . A A . 22 THR CG2 1 1
7 2683 1 1 22 THR H H -13.275 -2.388 0.840 1.00 . A A . 22 THR H 1 1
7 2684 1 1 22 THR HA H -15.484 -4.120 0.770 1.00 . A A . 22 THR HA 1 1
7 2685 1 1 22 THR HB H -12.684 -4.885 -0.047 1.00 . A A . 22 THR HB 1 1
7 2686 1 1 22 THR HG1 H -14.534 -3.287 -1.540 1.00 . A A . 22 THR HG1 1 1
7 2687 1 1 22 THR HG21 H -14.438 -6.591 -0.274 1.00 . A A . 22 THR HG21 1 1
7 2688 1 1 22 THR HG22 H -13.861 -6.053 -1.852 1.00 . A A . 22 THR HG22 1 1
7 2689 1 1 22 THR HG23 H -15.404 -5.468 -1.230 1.00 . A A . 22 THR HG23 1 1
7 2690 1 1 22 THR N N -13.996 -2.817 1.354 1.00 . A A . 22 THR N 1 1
7 2691 1 1 22 THR O O -14.903 -6.103 2.301 1.00 . A A . 22 THR O 1 1
7 2692 1 1 22 THR OG1 O -13.638 -3.484 -1.222 1.00 . A A . 22 THR OG1 1 1
7 2693 1 1 23 HIS C C -12.492 -4.813 5.226 1.00 . A A . 23 HIS C 1 1
7 2694 1 1 23 HIS CA C -12.769 -5.719 4.029 1.00 . A A . 23 HIS CA 1 1
7 2695 1 1 23 HIS CB C -11.581 -6.664 3.757 1.00 . A A . 23 HIS CB 1 1
7 2696 1 1 23 HIS CD2 C -9.820 -5.427 2.285 1.00 . A A . 23 HIS CD2 1 1
7 2697 1 1 23 HIS CE1 C -8.251 -5.186 3.792 1.00 . A A . 23 HIS CE1 1 1
7 2698 1 1 23 HIS CG C -10.276 -5.977 3.435 1.00 . A A . 23 HIS CG 1 1
7 2699 1 1 23 HIS H H -12.494 -4.149 2.627 1.00 . A A . 23 HIS H 1 1
7 2700 1 1 23 HIS HA H -13.644 -6.315 4.252 1.00 . A A . 23 HIS HA 1 1
7 2701 1 1 23 HIS HB2 H -11.418 -7.276 4.632 1.00 . A A . 23 HIS HB2 1 1
7 2702 1 1 23 HIS HB3 H -11.831 -7.306 2.924 1.00 . A A . 23 HIS HB3 1 1
7 2703 1 1 23 HIS HD1 H -9.286 -6.124 5.297 1.00 . A A . 23 HIS HD1 1 1
7 2704 1 1 23 HIS HD2 H -10.349 -5.377 1.345 1.00 . A A . 23 HIS HD2 1 1
7 2705 1 1 23 HIS HE1 H -7.330 -4.907 4.280 1.00 . A A . 23 HIS HE1 1 1
7 2706 1 1 23 HIS HE2 H -7.908 -4.665 1.839 1.00 . A A . 23 HIS HE2 1 1
7 2707 1 1 23 HIS N N -13.083 -4.904 2.858 1.00 . A A . 23 HIS N 1 1
7 2708 1 1 23 HIS ND1 N -9.266 -5.812 4.358 1.00 . A A . 23 HIS ND1 1 1
7 2709 1 1 23 HIS NE2 N -8.559 -4.942 2.534 1.00 . A A . 23 HIS NE2 1 1
7 2710 1 1 23 HIS O O -11.563 -5.036 6.003 1.00 . A A . 23 HIS O 1 1
7 2711 1 1 24 TYR C C -14.445 -2.320 6.966 1.00 . A A . 24 TYR C 1 1
7 2712 1 1 24 TYR CA C -13.110 -2.771 6.381 1.00 . A A . 24 TYR CA 1 1
7 2713 1 1 24 TYR CB C -12.371 -1.591 5.744 1.00 . A A . 24 TYR CB 1 1
7 2714 1 1 24 TYR CD1 C -10.908 -0.765 7.629 1.00 . A A . 24 TYR CD1 1 1
7 2715 1 1 24 TYR CD2 C -12.480 0.752 6.673 1.00 . A A . 24 TYR CD2 1 1
7 2716 1 1 24 TYR CE1 C -10.475 0.223 8.495 1.00 . A A . 24 TYR CE1 1 1
7 2717 1 1 24 TYR CE2 C -12.052 1.745 7.531 1.00 . A A . 24 TYR CE2 1 1
7 2718 1 1 24 TYR CG C -11.917 -0.518 6.706 1.00 . A A . 24 TYR CG 1 1
7 2719 1 1 24 TYR CZ C -11.050 1.475 8.441 1.00 . A A . 24 TYR CZ 1 1
7 2720 1 1 24 TYR H H -14.109 -3.735 4.784 1.00 . A A . 24 TYR H 1 1
7 2721 1 1 24 TYR HA H -12.502 -3.194 7.166 1.00 . A A . 24 TYR HA 1 1
7 2722 1 1 24 TYR HB2 H -11.494 -1.965 5.238 1.00 . A A . 24 TYR HB2 1 1
7 2723 1 1 24 TYR HB3 H -13.022 -1.127 5.017 1.00 . A A . 24 TYR HB3 1 1
7 2724 1 1 24 TYR HD1 H -10.460 -1.747 7.667 1.00 . A A . 24 TYR HD1 1 1
7 2725 1 1 24 TYR HD2 H -13.266 0.960 5.961 1.00 . A A . 24 TYR HD2 1 1
7 2726 1 1 24 TYR HE1 H -9.690 0.011 9.207 1.00 . A A . 24 TYR HE1 1 1
7 2727 1 1 24 TYR HE2 H -12.500 2.725 7.486 1.00 . A A . 24 TYR HE2 1 1
7 2728 1 1 24 TYR HH H -9.657 2.567 9.202 1.00 . A A . 24 TYR HH 1 1
7 2729 1 1 24 TYR N N -13.323 -3.794 5.369 1.00 . A A . 24 TYR N 1 1
7 2730 1 1 24 TYR O O -14.620 -2.292 8.184 1.00 . A A . 24 TYR O 1 1
7 2731 1 1 24 TYR OH O -10.613 2.466 9.294 1.00 . A A . 24 TYR OH 1 1
7 2732 1 1 25 LEU C C -17.637 -2.741 6.578 1.00 . A A . 25 LEU C 1 1
7 2733 1 1 25 LEU CA C -16.698 -1.540 6.494 1.00 . A A . 25 LEU CA 1 1
7 2734 1 1 25 LEU CB C -17.218 -0.523 5.479 1.00 . A A . 25 LEU CB 1 1
7 2735 1 1 25 LEU CD1 C -19.361 0.055 6.666 1.00 . A A . 25 LEU CD1 1 1
7 2736 1 1 25 LEU CD2 C -17.293 1.414 7.036 1.00 . A A . 25 LEU CD2 1 1
7 2737 1 1 25 LEU CG C -18.087 0.594 6.038 1.00 . A A . 25 LEU CG 1 1
7 2738 1 1 25 LEU H H -15.170 -1.989 5.130 1.00 . A A . 25 LEU H 1 1
7 2739 1 1 25 LEU HA H -16.623 -1.075 7.464 1.00 . A A . 25 LEU HA 1 1
7 2740 1 1 25 LEU HB2 H -16.368 -0.067 4.997 1.00 . A A . 25 LEU HB2 1 1
7 2741 1 1 25 LEU HB3 H -17.791 -1.053 4.733 1.00 . A A . 25 LEU HB3 1 1
7 2742 1 1 25 LEU HD11 H -19.935 0.875 7.068 1.00 . A A . 25 LEU HD11 1 1
7 2743 1 1 25 LEU HD12 H -19.110 -0.633 7.460 1.00 . A A . 25 LEU HD12 1 1
7 2744 1 1 25 LEU HD13 H -19.942 -0.458 5.913 1.00 . A A . 25 LEU HD13 1 1
7 2745 1 1 25 LEU HD21 H -17.878 2.263 7.355 1.00 . A A . 25 LEU HD21 1 1
7 2746 1 1 25 LEU HD22 H -16.382 1.753 6.567 1.00 . A A . 25 LEU HD22 1 1
7 2747 1 1 25 LEU HD23 H -17.049 0.802 7.891 1.00 . A A . 25 LEU HD23 1 1
7 2748 1 1 25 LEU HG H -18.363 1.241 5.226 1.00 . A A . 25 LEU HG 1 1
7 2749 1 1 25 LEU N N -15.376 -1.972 6.086 1.00 . A A . 25 LEU N 1 1
7 2750 1 1 25 LEU O O -18.319 -3.036 5.576 1.00 . A A . 25 LEU O 1 1
7 2751 1 1 25 LEU OXT O -17.669 -3.404 7.635 1.00 . A A . 25 LEU OXT 1 1
8 2752 1 1 1 GLY C C 16.934 -5.349 -0.936 1.00 . A A . 1 GLY C 1 1
8 2753 1 1 1 GLY CA C 18.371 -5.481 -0.490 1.00 . A A . 1 GLY CA 1 1
8 2754 1 1 1 GLY H1 H 19.184 -5.774 -2.386 1.00 . A A . 1 GLY H1 1 1
8 2755 1 1 1 GLY H2 H 20.305 -5.237 -1.230 1.00 . A A . 1 GLY H2 1 1
8 2756 1 1 1 GLY H3 H 19.174 -4.157 -1.884 1.00 . A A . 1 GLY H3 1 1
8 2757 1 1 1 GLY HA2 H 18.547 -6.499 -0.179 1.00 . A A . 1 GLY HA2 1 1
8 2758 1 1 1 GLY HA3 H 18.540 -4.822 0.347 1.00 . A A . 1 GLY HA3 1 1
8 2759 1 1 1 GLY N N 19.324 -5.139 -1.571 1.00 . A A . 1 GLY N 1 1
8 2760 1 1 1 GLY O O 16.379 -4.248 -0.963 1.00 . A A . 1 GLY O 1 1
8 2761 1 1 2 TRP C C 14.010 -6.655 -0.550 1.00 . A A . 2 TRP C 1 1
8 2762 1 1 2 TRP CA C 14.945 -6.470 -1.741 1.00 . A A . 2 TRP CA 1 1
8 2763 1 1 2 TRP CB C 14.715 -7.577 -2.773 1.00 . A A . 2 TRP CB 1 1
8 2764 1 1 2 TRP CD1 C 12.987 -6.695 -4.450 1.00 . A A . 2 TRP CD1 1 1
8 2765 1 1 2 TRP CD2 C 12.217 -8.311 -3.107 1.00 . A A . 2 TRP CD2 1 1
8 2766 1 1 2 TRP CE2 C 11.180 -7.913 -3.972 1.00 . A A . 2 TRP CE2 1 1
8 2767 1 1 2 TRP CE3 C 11.967 -9.324 -2.175 1.00 . A A . 2 TRP CE3 1 1
8 2768 1 1 2 TRP CG C 13.365 -7.516 -3.426 1.00 . A A . 2 TRP CG 1 1
8 2769 1 1 2 TRP CH2 C 9.698 -9.477 -3.007 1.00 . A A . 2 TRP CH2 1 1
8 2770 1 1 2 TRP CZ2 C 9.912 -8.490 -3.930 1.00 . A A . 2 TRP CZ2 1 1
8 2771 1 1 2 TRP CZ3 C 10.709 -9.893 -2.133 1.00 . A A . 2 TRP CZ3 1 1
8 2772 1 1 2 TRP H H 16.816 -7.325 -1.237 1.00 . A A . 2 TRP H 1 1
8 2773 1 1 2 TRP HA H 14.746 -5.513 -2.197 1.00 . A A . 2 TRP HA 1 1
8 2774 1 1 2 TRP HB2 H 15.463 -7.498 -3.547 1.00 . A A . 2 TRP HB2 1 1
8 2775 1 1 2 TRP HB3 H 14.808 -8.536 -2.286 1.00 . A A . 2 TRP HB3 1 1
8 2776 1 1 2 TRP HD1 H 13.638 -5.971 -4.920 1.00 . A A . 2 TRP HD1 1 1
8 2777 1 1 2 TRP HE1 H 11.172 -6.452 -5.482 1.00 . A A . 2 TRP HE1 1 1
8 2778 1 1 2 TRP HE3 H 12.734 -9.656 -1.490 1.00 . A A . 2 TRP HE3 1 1
8 2779 1 1 2 TRP HH2 H 8.731 -9.953 -2.939 1.00 . A A . 2 TRP HH2 1 1
8 2780 1 1 2 TRP HZ2 H 9.120 -8.183 -4.596 1.00 . A A . 2 TRP HZ2 1 1
8 2781 1 1 2 TRP HZ3 H 10.500 -10.676 -1.418 1.00 . A A . 2 TRP HZ3 1 1
8 2782 1 1 2 TRP N N 16.326 -6.469 -1.291 1.00 . A A . 2 TRP N 1 1
8 2783 1 1 2 TRP NE1 N 11.673 -6.922 -4.780 1.00 . A A . 2 TRP NE1 1 1
8 2784 1 1 2 TRP O O 14.230 -7.528 0.292 1.00 . A A . 2 TRP O 1 1
8 2785 1 1 3 GLY C C 12.053 -4.569 1.393 1.00 . A A . 3 GLY C 1 1
8 2786 1 1 3 GLY CA C 12.056 -5.869 0.628 1.00 . A A . 3 GLY CA 1 1
8 2787 1 1 3 GLY H H 12.818 -5.204 -1.222 1.00 . A A . 3 GLY H 1 1
8 2788 1 1 3 GLY HA2 H 11.060 -6.048 0.252 1.00 . A A . 3 GLY HA2 1 1
8 2789 1 1 3 GLY HA3 H 12.335 -6.671 1.296 1.00 . A A . 3 GLY HA3 1 1
8 2790 1 1 3 GLY N N 12.973 -5.834 -0.490 1.00 . A A . 3 GLY N 1 1
8 2791 1 1 3 GLY O O 11.212 -4.345 2.260 1.00 . A A . 3 GLY O 1 1
8 2792 1 1 4 SER C C 12.022 -1.441 1.063 1.00 . A A . 4 SER C 1 1
8 2793 1 1 4 SER CA C 13.061 -2.382 1.672 1.00 . A A . 4 SER CA 1 1
8 2794 1 1 4 SER CB C 14.458 -1.802 1.474 1.00 . A A . 4 SER CB 1 1
8 2795 1 1 4 SER H H 13.655 -3.945 0.384 1.00 . A A . 4 SER H 1 1
8 2796 1 1 4 SER HA H 12.867 -2.492 2.726 1.00 . A A . 4 SER HA 1 1
8 2797 1 1 4 SER HB2 H 14.556 -1.440 0.461 1.00 . A A . 4 SER HB2 1 1
8 2798 1 1 4 SER HB3 H 14.606 -0.983 2.162 1.00 . A A . 4 SER HB3 1 1
8 2799 1 1 4 SER HG H 16.249 -2.544 1.202 1.00 . A A . 4 SER HG 1 1
8 2800 1 1 4 SER N N 12.986 -3.695 1.054 1.00 . A A . 4 SER N 1 1
8 2801 1 1 4 SER O O 11.831 -0.316 1.528 1.00 . A A . 4 SER O 1 1
8 2802 1 1 4 SER OG O 15.460 -2.780 1.705 1.00 . A A . 4 SER OG 1 1
8 2803 1 1 5 PHE C C 8.976 -1.285 -0.268 1.00 . A A . 5 PHE C 1 1
8 2804 1 1 5 PHE CA C 10.414 -1.074 -0.725 1.00 . A A . 5 PHE CA 1 1
8 2805 1 1 5 PHE CB C 10.549 -1.374 -2.220 1.00 . A A . 5 PHE CB 1 1
8 2806 1 1 5 PHE CD1 C 12.412 0.057 -3.108 1.00 . A A . 5 PHE CD1 1 1
8 2807 1 1 5 PHE CD2 C 12.794 -2.288 -2.882 1.00 . A A . 5 PHE CD2 1 1
8 2808 1 1 5 PHE CE1 C 13.694 0.221 -3.595 1.00 . A A . 5 PHE CE1 1 1
8 2809 1 1 5 PHE CE2 C 14.078 -2.129 -3.367 1.00 . A A . 5 PHE CE2 1 1
8 2810 1 1 5 PHE CG C 11.946 -1.198 -2.748 1.00 . A A . 5 PHE CG 1 1
8 2811 1 1 5 PHE CZ C 14.529 -0.874 -3.722 1.00 . A A . 5 PHE CZ 1 1
8 2812 1 1 5 PHE H H 11.420 -2.868 -0.208 1.00 . A A . 5 PHE H 1 1
8 2813 1 1 5 PHE HA H 10.688 -0.045 -0.547 1.00 . A A . 5 PHE HA 1 1
8 2814 1 1 5 PHE HB2 H 10.253 -2.398 -2.403 1.00 . A A . 5 PHE HB2 1 1
8 2815 1 1 5 PHE HB3 H 9.897 -0.714 -2.772 1.00 . A A . 5 PHE HB3 1 1
8 2816 1 1 5 PHE HD1 H 11.760 0.913 -3.007 1.00 . A A . 5 PHE HD1 1 1
8 2817 1 1 5 PHE HD2 H 12.443 -3.272 -2.604 1.00 . A A . 5 PHE HD2 1 1
8 2818 1 1 5 PHE HE1 H 14.045 1.202 -3.871 1.00 . A A . 5 PHE HE1 1 1
8 2819 1 1 5 PHE HE2 H 14.728 -2.985 -3.467 1.00 . A A . 5 PHE HE2 1 1
8 2820 1 1 5 PHE HZ H 15.531 -0.746 -4.102 1.00 . A A . 5 PHE HZ 1 1
8 2821 1 1 5 PHE N N 11.329 -1.918 0.036 1.00 . A A . 5 PHE N 1 1
8 2822 1 1 5 PHE O O 8.040 -1.219 -1.064 1.00 . A A . 5 PHE O 1 1
8 2823 1 1 6 PHE C C 6.664 -0.502 1.661 1.00 . A A . 6 PHE C 1 1
8 2824 1 1 6 PHE CA C 7.489 -1.785 1.593 1.00 . A A . 6 PHE CA 1 1
8 2825 1 1 6 PHE CB C 7.630 -2.397 2.989 1.00 . A A . 6 PHE CB 1 1
8 2826 1 1 6 PHE CD1 C 5.617 -3.871 3.270 1.00 . A A . 6 PHE CD1 1 1
8 2827 1 1 6 PHE CD2 C 5.796 -1.933 4.645 1.00 . A A . 6 PHE CD2 1 1
8 2828 1 1 6 PHE CE1 C 4.414 -4.190 3.872 1.00 . A A . 6 PHE CE1 1 1
8 2829 1 1 6 PHE CE2 C 4.593 -2.246 5.249 1.00 . A A . 6 PHE CE2 1 1
8 2830 1 1 6 PHE CG C 6.321 -2.742 3.648 1.00 . A A . 6 PHE CG 1 1
8 2831 1 1 6 PHE CZ C 3.901 -3.376 4.862 1.00 . A A . 6 PHE CZ 1 1
8 2832 1 1 6 PHE H H 9.595 -1.547 1.611 1.00 . A A . 6 PHE H 1 1
8 2833 1 1 6 PHE HA H 6.983 -2.490 0.950 1.00 . A A . 6 PHE HA 1 1
8 2834 1 1 6 PHE HB2 H 8.209 -3.306 2.917 1.00 . A A . 6 PHE HB2 1 1
8 2835 1 1 6 PHE HB3 H 8.150 -1.699 3.627 1.00 . A A . 6 PHE HB3 1 1
8 2836 1 1 6 PHE HD1 H 6.016 -4.510 2.495 1.00 . A A . 6 PHE HD1 1 1
8 2837 1 1 6 PHE HD2 H 6.338 -1.050 4.948 1.00 . A A . 6 PHE HD2 1 1
8 2838 1 1 6 PHE HE1 H 3.877 -5.073 3.565 1.00 . A A . 6 PHE HE1 1 1
8 2839 1 1 6 PHE HE2 H 4.195 -1.609 6.024 1.00 . A A . 6 PHE HE2 1 1
8 2840 1 1 6 PHE HZ H 2.960 -3.623 5.332 1.00 . A A . 6 PHE HZ 1 1
8 2841 1 1 6 PHE N N 8.808 -1.530 1.024 1.00 . A A . 6 PHE N 1 1
8 2842 1 1 6 PHE O O 5.444 -0.526 1.481 1.00 . A A . 6 PHE O 1 1
8 2843 1 1 7 LYS C C 5.954 2.276 0.733 1.00 . A A . 7 LYS C 1 1
8 2844 1 1 7 LYS CA C 6.648 1.902 2.037 1.00 . A A . 7 LYS CA 1 1
8 2845 1 1 7 LYS CB C 7.612 3.022 2.451 1.00 . A A . 7 LYS CB 1 1
8 2846 1 1 7 LYS CD C 8.816 1.825 4.319 1.00 . A A . 7 LYS CD 1 1
8 2847 1 1 7 LYS CE C 10.197 1.885 3.679 1.00 . A A . 7 LYS CE 1 1
8 2848 1 1 7 LYS CG C 7.965 3.021 3.932 1.00 . A A . 7 LYS CG 1 1
8 2849 1 1 7 LYS H H 8.309 0.592 1.975 1.00 . A A . 7 LYS H 1 1
8 2850 1 1 7 LYS HA H 5.905 1.785 2.810 1.00 . A A . 7 LYS HA 1 1
8 2851 1 1 7 LYS HB2 H 8.527 2.919 1.887 1.00 . A A . 7 LYS HB2 1 1
8 2852 1 1 7 LYS HB3 H 7.159 3.974 2.213 1.00 . A A . 7 LYS HB3 1 1
8 2853 1 1 7 LYS HD2 H 8.926 1.801 5.393 1.00 . A A . 7 LYS HD2 1 1
8 2854 1 1 7 LYS HD3 H 8.310 0.928 3.984 1.00 . A A . 7 LYS HD3 1 1
8 2855 1 1 7 LYS HE2 H 10.104 1.655 2.630 1.00 . A A . 7 LYS HE2 1 1
8 2856 1 1 7 LYS HE3 H 10.589 2.887 3.792 1.00 . A A . 7 LYS HE3 1 1
8 2857 1 1 7 LYS HG2 H 8.511 3.922 4.160 1.00 . A A . 7 LYS HG2 1 1
8 2858 1 1 7 LYS HG3 H 7.050 2.999 4.507 1.00 . A A . 7 LYS HG3 1 1
8 2859 1 1 7 LYS HZ1 H 10.761 -0.044 4.258 1.00 . A A . 7 LYS HZ1 1 1
8 2860 1 1 7 LYS HZ2 H 11.303 1.178 5.302 1.00 . A A . 7 LYS HZ2 1 1
8 2861 1 1 7 LYS HZ3 H 12.062 0.947 3.803 1.00 . A A . 7 LYS HZ3 1 1
8 2862 1 1 7 LYS N N 7.334 0.622 1.902 1.00 . A A . 7 LYS N 1 1
8 2863 1 1 7 LYS NZ N 11.144 0.924 4.303 1.00 . A A . 7 LYS NZ 1 1
8 2864 1 1 7 LYS O O 4.770 2.618 0.719 1.00 . A A . 7 LYS O 1 1
8 2865 1 1 8 LYS C C 5.426 1.323 -2.295 1.00 . A A . 8 LYS C 1 1
8 2866 1 1 8 LYS CA C 6.165 2.504 -1.680 1.00 . A A . 8 LYS CA 1 1
8 2867 1 1 8 LYS CB C 7.294 2.956 -2.606 1.00 . A A . 8 LYS CB 1 1
8 2868 1 1 8 LYS CD C 6.938 5.420 -2.725 1.00 . A A . 8 LYS CD 1 1
8 2869 1 1 8 LYS CE C 6.697 5.295 -4.219 1.00 . A A . 8 LYS CE 1 1
8 2870 1 1 8 LYS CG C 7.863 4.317 -2.252 1.00 . A A . 8 LYS CG 1 1
8 2871 1 1 8 LYS H H 7.626 1.869 -0.289 1.00 . A A . 8 LYS H 1 1
8 2872 1 1 8 LYS HA H 5.468 3.321 -1.558 1.00 . A A . 8 LYS HA 1 1
8 2873 1 1 8 LYS HB2 H 8.089 2.237 -2.577 1.00 . A A . 8 LYS HB2 1 1
8 2874 1 1 8 LYS HB3 H 6.910 3.007 -3.616 1.00 . A A . 8 LYS HB3 1 1
8 2875 1 1 8 LYS HD2 H 5.994 5.339 -2.205 1.00 . A A . 8 LYS HD2 1 1
8 2876 1 1 8 LYS HD3 H 7.392 6.379 -2.517 1.00 . A A . 8 LYS HD3 1 1
8 2877 1 1 8 LYS HE2 H 6.461 4.260 -4.431 1.00 . A A . 8 LYS HE2 1 1
8 2878 1 1 8 LYS HE3 H 5.865 5.926 -4.498 1.00 . A A . 8 LYS HE3 1 1
8 2879 1 1 8 LYS HG2 H 7.980 4.384 -1.180 1.00 . A A . 8 LYS HG2 1 1
8 2880 1 1 8 LYS HG3 H 8.823 4.432 -2.731 1.00 . A A . 8 LYS HG3 1 1
8 2881 1 1 8 LYS HZ1 H 7.784 5.349 -6.002 1.00 . A A . 8 LYS HZ1 1 1
8 2882 1 1 8 LYS HZ2 H 8.753 5.241 -4.610 1.00 . A A . 8 LYS HZ2 1 1
8 2883 1 1 8 LYS HZ3 H 8.014 6.708 -5.017 1.00 . A A . 8 LYS HZ3 1 1
8 2884 1 1 8 LYS N N 6.692 2.174 -0.365 1.00 . A A . 8 LYS N 1 1
8 2885 1 1 8 LYS NZ N 7.894 5.675 -5.015 1.00 . A A . 8 LYS NZ 1 1
8 2886 1 1 8 LYS O O 5.282 1.237 -3.514 1.00 . A A . 8 LYS O 1 1
8 2887 1 1 9 ALA C C 2.795 -0.693 -1.241 1.00 . A A . 9 ALA C 1 1
8 2888 1 1 9 ALA CA C 4.160 -0.707 -1.913 1.00 . A A . 9 ALA CA 1 1
8 2889 1 1 9 ALA CB C 4.872 -2.025 -1.651 1.00 . A A . 9 ALA CB 1 1
8 2890 1 1 9 ALA H H 5.166 0.498 -0.496 1.00 . A A . 9 ALA H 1 1
8 2891 1 1 9 ALA HA H 4.025 -0.601 -2.981 1.00 . A A . 9 ALA HA 1 1
8 2892 1 1 9 ALA HB1 H 4.266 -2.841 -2.012 1.00 . A A . 9 ALA HB1 1 1
8 2893 1 1 9 ALA HB2 H 5.035 -2.139 -0.589 1.00 . A A . 9 ALA HB2 1 1
8 2894 1 1 9 ALA HB3 H 5.825 -2.030 -2.162 1.00 . A A . 9 ALA HB3 1 1
8 2895 1 1 9 ALA N N 4.961 0.415 -1.452 1.00 . A A . 9 ALA N 1 1
8 2896 1 1 9 ALA O O 1.763 -0.601 -1.905 1.00 . A A . 9 ALA O 1 1
8 2897 1 1 10 ALA C C 0.871 0.536 0.928 1.00 . A A . 10 ALA C 1 1
8 2898 1 1 10 ALA CA C 1.565 -0.820 0.848 1.00 . A A . 10 ALA CA 1 1
8 2899 1 1 10 ALA CB C 1.854 -1.349 2.242 1.00 . A A . 10 ALA CB 1 1
8 2900 1 1 10 ALA H H 3.661 -0.761 0.558 1.00 . A A . 10 ALA H 1 1
8 2901 1 1 10 ALA HA H 0.907 -1.522 0.355 1.00 . A A . 10 ALA HA 1 1
8 2902 1 1 10 ALA HB1 H 2.526 -0.675 2.751 1.00 . A A . 10 ALA HB1 1 1
8 2903 1 1 10 ALA HB2 H 2.310 -2.325 2.169 1.00 . A A . 10 ALA HB2 1 1
8 2904 1 1 10 ALA HB3 H 0.930 -1.426 2.797 1.00 . A A . 10 ALA HB3 1 1
8 2905 1 1 10 ALA N N 2.800 -0.752 0.081 1.00 . A A . 10 ALA N 1 1
8 2906 1 1 10 ALA O O -0.310 0.656 0.597 1.00 . A A . 10 ALA O 1 1
8 2907 1 1 11 HIS C C 0.454 3.492 0.323 1.00 . A A . 11 HIS C 1 1
8 2908 1 1 11 HIS CA C 1.044 2.881 1.596 1.00 . A A . 11 HIS CA 1 1
8 2909 1 1 11 HIS CB C 2.109 3.811 2.197 1.00 . A A . 11 HIS CB 1 1
8 2910 1 1 11 HIS CD2 C 1.267 6.269 2.067 1.00 . A A . 11 HIS CD2 1 1
8 2911 1 1 11 HIS CE1 C 0.855 6.578 4.195 1.00 . A A . 11 HIS CE1 1 1
8 2912 1 1 11 HIS CG C 1.570 5.117 2.711 1.00 . A A . 11 HIS CG 1 1
8 2913 1 1 11 HIS H H 2.578 1.425 1.467 1.00 . A A . 11 HIS H 1 1
8 2914 1 1 11 HIS HA H 0.249 2.756 2.317 1.00 . A A . 11 HIS HA 1 1
8 2915 1 1 11 HIS HB2 H 2.591 3.308 3.023 1.00 . A A . 11 HIS HB2 1 1
8 2916 1 1 11 HIS HB3 H 2.849 4.033 1.441 1.00 . A A . 11 HIS HB3 1 1
8 2917 1 1 11 HIS HD1 H 1.431 4.696 4.779 1.00 . A A . 11 HIS HD1 1 1
8 2918 1 1 11 HIS HD2 H 1.355 6.451 1.005 1.00 . A A . 11 HIS HD2 1 1
8 2919 1 1 11 HIS HE1 H 0.567 7.034 5.130 1.00 . A A . 11 HIS HE1 1 1
8 2920 1 1 11 HIS HE2 H 0.780 8.142 2.880 1.00 . A A . 11 HIS HE2 1 1
8 2921 1 1 11 HIS N N 1.617 1.560 1.337 1.00 . A A . 11 HIS N 1 1
8 2922 1 1 11 HIS ND1 N 1.299 5.345 4.042 1.00 . A A . 11 HIS ND1 1 1
8 2923 1 1 11 HIS NE2 N 0.827 7.165 3.013 1.00 . A A . 11 HIS NE2 1 1
8 2924 1 1 11 HIS O O -0.536 4.218 0.377 1.00 . A A . 11 HIS O 1 1
8 2925 1 1 12 VAL C C -0.620 2.946 -2.620 1.00 . A A . 12 VAL C 1 1
8 2926 1 1 12 VAL CA C 0.584 3.723 -2.096 1.00 . A A . 12 VAL CA 1 1
8 2927 1 1 12 VAL CB C 1.695 3.727 -3.169 1.00 . A A . 12 VAL CB 1 1
8 2928 1 1 12 VAL CG1 C 2.822 4.671 -2.771 1.00 . A A . 12 VAL CG1 1 1
8 2929 1 1 12 VAL CG2 C 2.228 2.323 -3.413 1.00 . A A . 12 VAL CG2 1 1
8 2930 1 1 12 VAL H H 1.826 2.578 -0.813 1.00 . A A . 12 VAL H 1 1
8 2931 1 1 12 VAL HA H 0.284 4.746 -1.925 1.00 . A A . 12 VAL HA 1 1
8 2932 1 1 12 VAL HB H 1.268 4.088 -4.092 1.00 . A A . 12 VAL HB 1 1
8 2933 1 1 12 VAL HG11 H 2.428 5.670 -2.653 1.00 . A A . 12 VAL HG11 1 1
8 2934 1 1 12 VAL HG12 H 3.580 4.671 -3.542 1.00 . A A . 12 VAL HG12 1 1
8 2935 1 1 12 VAL HG13 H 3.257 4.342 -1.839 1.00 . A A . 12 VAL HG13 1 1
8 2936 1 1 12 VAL HG21 H 2.656 1.934 -2.501 1.00 . A A . 12 VAL HG21 1 1
8 2937 1 1 12 VAL HG22 H 2.984 2.351 -4.183 1.00 . A A . 12 VAL HG22 1 1
8 2938 1 1 12 VAL HG23 H 1.418 1.681 -3.727 1.00 . A A . 12 VAL HG23 1 1
8 2939 1 1 12 VAL N N 1.054 3.183 -0.823 1.00 . A A . 12 VAL N 1 1
8 2940 1 1 12 VAL O O -1.453 3.488 -3.347 1.00 . A A . 12 VAL O 1 1
8 2941 1 1 13 GLY C C -3.096 1.210 -1.930 1.00 . A A . 13 GLY C 1 1
8 2942 1 1 13 GLY CA C -1.823 0.852 -2.664 1.00 . A A . 13 GLY CA 1 1
8 2943 1 1 13 GLY H H -0.012 1.301 -1.668 1.00 . A A . 13 GLY H 1 1
8 2944 1 1 13 GLY HA2 H -1.976 0.988 -3.725 1.00 . A A . 13 GLY HA2 1 1
8 2945 1 1 13 GLY HA3 H -1.585 -0.182 -2.472 1.00 . A A . 13 GLY HA3 1 1
8 2946 1 1 13 GLY N N -0.710 1.678 -2.241 1.00 . A A . 13 GLY N 1 1
8 2947 1 1 13 GLY O O -4.150 1.379 -2.541 1.00 . A A . 13 GLY O 1 1
8 2948 1 1 14 LYS C C -4.480 3.185 0.127 1.00 . A A . 14 LYS C 1 1
8 2949 1 1 14 LYS CA C -4.127 1.699 0.231 1.00 . A A . 14 LYS CA 1 1
8 2950 1 1 14 LYS CB C -3.817 1.311 1.675 1.00 . A A . 14 LYS CB 1 1
8 2951 1 1 14 LYS CD C -3.107 3.274 3.091 1.00 . A A . 14 LYS CD 1 1
8 2952 1 1 14 LYS CE C -3.892 2.858 4.324 1.00 . A A . 14 LYS CE 1 1
8 2953 1 1 14 LYS CG C -2.648 2.065 2.293 1.00 . A A . 14 LYS CG 1 1
8 2954 1 1 14 LYS H H -2.117 1.196 -0.184 1.00 . A A . 14 LYS H 1 1
8 2955 1 1 14 LYS HA H -4.971 1.121 -0.106 1.00 . A A . 14 LYS HA 1 1
8 2956 1 1 14 LYS HB2 H -4.692 1.486 2.281 1.00 . A A . 14 LYS HB2 1 1
8 2957 1 1 14 LYS HB3 H -3.580 0.260 1.694 1.00 . A A . 14 LYS HB3 1 1
8 2958 1 1 14 LYS HD2 H -2.240 3.840 3.400 1.00 . A A . 14 LYS HD2 1 1
8 2959 1 1 14 LYS HD3 H -3.739 3.886 2.461 1.00 . A A . 14 LYS HD3 1 1
8 2960 1 1 14 LYS HE2 H -4.836 2.442 4.012 1.00 . A A . 14 LYS HE2 1 1
8 2961 1 1 14 LYS HE3 H -3.327 2.108 4.858 1.00 . A A . 14 LYS HE3 1 1
8 2962 1 1 14 LYS HG2 H -2.116 1.397 2.951 1.00 . A A . 14 LYS HG2 1 1
8 2963 1 1 14 LYS HG3 H -1.989 2.395 1.502 1.00 . A A . 14 LYS HG3 1 1
8 2964 1 1 14 LYS HZ1 H -4.772 3.711 6.013 1.00 . A A . 14 LYS HZ1 1 1
8 2965 1 1 14 LYS HZ2 H -4.602 4.783 4.709 1.00 . A A . 14 LYS HZ2 1 1
8 2966 1 1 14 LYS HZ3 H -3.245 4.349 5.631 1.00 . A A . 14 LYS HZ3 1 1
8 2967 1 1 14 LYS N N -2.988 1.354 -0.612 1.00 . A A . 14 LYS N 1 1
8 2968 1 1 14 LYS NZ N -4.146 4.004 5.231 1.00 . A A . 14 LYS NZ 1 1
8 2969 1 1 14 LYS O O -5.324 3.688 0.873 1.00 . A A . 14 LYS O 1 1
8 2970 1 1 15 HIS C C -5.539 5.485 -1.503 1.00 . A A . 15 HIS C 1 1
8 2971 1 1 15 HIS CA C -4.089 5.289 -1.075 1.00 . A A . 15 HIS CA 1 1
8 2972 1 1 15 HIS CB C -3.156 5.786 -2.187 1.00 . A A . 15 HIS CB 1 1
8 2973 1 1 15 HIS CD2 C -4.044 7.874 -3.464 1.00 . A A . 15 HIS CD2 1 1
8 2974 1 1 15 HIS CE1 C -2.880 9.407 -2.420 1.00 . A A . 15 HIS CE1 1 1
8 2975 1 1 15 HIS CG C -3.292 7.246 -2.524 1.00 . A A . 15 HIS CG 1 1
8 2976 1 1 15 HIS H H -3.137 3.414 -1.329 1.00 . A A . 15 HIS H 1 1
8 2977 1 1 15 HIS HA H -3.903 5.848 -0.173 1.00 . A A . 15 HIS HA 1 1
8 2978 1 1 15 HIS HB2 H -2.134 5.611 -1.894 1.00 . A A . 15 HIS HB2 1 1
8 2979 1 1 15 HIS HB3 H -3.368 5.224 -3.087 1.00 . A A . 15 HIS HB3 1 1
8 2980 1 1 15 HIS HD1 H -1.923 8.102 -1.157 1.00 . A A . 15 HIS HD1 1 1
8 2981 1 1 15 HIS HD2 H -4.732 7.405 -4.151 1.00 . A A . 15 HIS HD2 1 1
8 2982 1 1 15 HIS HE1 H -2.474 10.361 -2.117 1.00 . A A . 15 HIS HE1 1 1
8 2983 1 1 15 HIS HE2 H -3.978 9.879 -4.081 1.00 . A A . 15 HIS HE2 1 1
8 2984 1 1 15 HIS N N -3.824 3.875 -0.805 1.00 . A A . 15 HIS N 1 1
8 2985 1 1 15 HIS ND1 N -2.576 8.236 -1.891 1.00 . A A . 15 HIS ND1 1 1
8 2986 1 1 15 HIS NE2 N -3.767 9.217 -3.379 1.00 . A A . 15 HIS NE2 1 1
8 2987 1 1 15 HIS O O -6.125 6.545 -1.287 1.00 . A A . 15 HIS O 1 1
8 2988 1 1 16 VAL C C -8.434 4.535 -1.420 1.00 . A A . 16 VAL C 1 1
8 2989 1 1 16 VAL CA C -7.472 4.499 -2.593 1.00 . A A . 16 VAL CA 1 1
8 2990 1 1 16 VAL CB C -7.792 3.294 -3.503 1.00 . A A . 16 VAL CB 1 1
8 2991 1 1 16 VAL CG1 C -9.200 3.399 -4.064 1.00 . A A . 16 VAL CG1 1 1
8 2992 1 1 16 VAL CG2 C -6.767 3.182 -4.624 1.00 . A A . 16 VAL CG2 1 1
8 2993 1 1 16 VAL H H -5.575 3.637 -2.258 1.00 . A A . 16 VAL H 1 1
8 2994 1 1 16 VAL HA H -7.603 5.398 -3.166 1.00 . A A . 16 VAL HA 1 1
8 2995 1 1 16 VAL HB H -7.735 2.395 -2.906 1.00 . A A . 16 VAL HB 1 1
8 2996 1 1 16 VAL HG11 H -9.296 4.316 -4.625 1.00 . A A . 16 VAL HG11 1 1
8 2997 1 1 16 VAL HG12 H -9.912 3.398 -3.252 1.00 . A A . 16 VAL HG12 1 1
8 2998 1 1 16 VAL HG13 H -9.393 2.558 -4.714 1.00 . A A . 16 VAL HG13 1 1
8 2999 1 1 16 VAL HG21 H -5.783 3.050 -4.199 1.00 . A A . 16 VAL HG21 1 1
8 3000 1 1 16 VAL HG22 H -6.785 4.083 -5.219 1.00 . A A . 16 VAL HG22 1 1
8 3001 1 1 16 VAL HG23 H -7.007 2.333 -5.246 1.00 . A A . 16 VAL HG23 1 1
8 3002 1 1 16 VAL N N -6.100 4.454 -2.122 1.00 . A A . 16 VAL N 1 1
8 3003 1 1 16 VAL O O -9.181 5.504 -1.244 1.00 . A A . 16 VAL O 1 1
8 3004 1 1 17 GLY C C -10.744 3.312 0.214 1.00 . A A . 17 GLY C 1 1
8 3005 1 1 17 GLY CA C -9.265 3.386 0.548 1.00 . A A . 17 GLY CA 1 1
8 3006 1 1 17 GLY H H -7.799 2.728 -0.833 1.00 . A A . 17 GLY H 1 1
8 3007 1 1 17 GLY HA2 H -8.992 2.505 1.108 1.00 . A A . 17 GLY HA2 1 1
8 3008 1 1 17 GLY HA3 H -9.093 4.257 1.163 1.00 . A A . 17 GLY HA3 1 1
8 3009 1 1 17 GLY N N -8.415 3.472 -0.625 1.00 . A A . 17 GLY N 1 1
8 3010 1 1 17 GLY O O -11.565 3.077 1.102 1.00 . A A . 17 GLY O 1 1
8 3011 1 1 18 LYS C C -13.247 4.682 -0.839 1.00 . A A . 18 LYS C 1 1
8 3012 1 1 18 LYS CA C -12.477 3.547 -1.515 1.00 . A A . 18 LYS CA 1 1
8 3013 1 1 18 LYS CB C -13.191 2.213 -1.249 1.00 . A A . 18 LYS CB 1 1
8 3014 1 1 18 LYS CD C -11.565 0.560 -2.265 1.00 . A A . 18 LYS CD 1 1
8 3015 1 1 18 LYS CE C -11.461 -0.665 -3.158 1.00 . A A . 18 LYS CE 1 1
8 3016 1 1 18 LYS CG C -12.967 1.142 -2.306 1.00 . A A . 18 LYS CG 1 1
8 3017 1 1 18 LYS H H -10.361 3.696 -1.719 1.00 . A A . 18 LYS H 1 1
8 3018 1 1 18 LYS HA H -12.468 3.729 -2.580 1.00 . A A . 18 LYS HA 1 1
8 3019 1 1 18 LYS HB2 H -12.850 1.822 -0.303 1.00 . A A . 18 LYS HB2 1 1
8 3020 1 1 18 LYS HB3 H -14.253 2.402 -1.183 1.00 . A A . 18 LYS HB3 1 1
8 3021 1 1 18 LYS HD2 H -10.864 1.306 -2.607 1.00 . A A . 18 LYS HD2 1 1
8 3022 1 1 18 LYS HD3 H -11.328 0.275 -1.250 1.00 . A A . 18 LYS HD3 1 1
8 3023 1 1 18 LYS HE2 H -12.177 -1.400 -2.820 1.00 . A A . 18 LYS HE2 1 1
8 3024 1 1 18 LYS HE3 H -11.697 -0.375 -4.172 1.00 . A A . 18 LYS HE3 1 1
8 3025 1 1 18 LYS HG2 H -13.674 0.343 -2.145 1.00 . A A . 18 LYS HG2 1 1
8 3026 1 1 18 LYS HG3 H -13.135 1.578 -3.280 1.00 . A A . 18 LYS HG3 1 1
8 3027 1 1 18 LYS HZ1 H -10.112 -2.197 -3.589 1.00 . A A . 18 LYS HZ1 1 1
8 3028 1 1 18 LYS HZ2 H -9.779 -1.378 -2.144 1.00 . A A . 18 LYS HZ2 1 1
8 3029 1 1 18 LYS HZ3 H -9.432 -0.648 -3.636 1.00 . A A . 18 LYS HZ3 1 1
8 3030 1 1 18 LYS N N -11.082 3.525 -1.063 1.00 . A A . 18 LYS N 1 1
8 3031 1 1 18 LYS NZ N -10.104 -1.264 -3.128 1.00 . A A . 18 LYS NZ 1 1
8 3032 1 1 18 LYS O O -14.474 4.647 -0.744 1.00 . A A . 18 LYS O 1 1
8 3033 1 1 19 ALA C C -12.705 8.139 -0.314 1.00 . A A . 19 ALA C 1 1
8 3034 1 1 19 ALA CA C -13.129 6.819 0.318 1.00 . A A . 19 ALA CA 1 1
8 3035 1 1 19 ALA CB C -12.770 6.801 1.798 1.00 . A A . 19 ALA CB 1 1
8 3036 1 1 19 ALA H H -11.545 5.651 -0.461 1.00 . A A . 19 ALA H 1 1
8 3037 1 1 19 ALA HA H -14.203 6.719 0.233 1.00 . A A . 19 ALA HA 1 1
8 3038 1 1 19 ALA HB1 H -13.273 7.612 2.302 1.00 . A A . 19 ALA HB1 1 1
8 3039 1 1 19 ALA HB2 H -11.702 6.916 1.907 1.00 . A A . 19 ALA HB2 1 1
8 3040 1 1 19 ALA HB3 H -13.076 5.862 2.232 1.00 . A A . 19 ALA HB3 1 1
8 3041 1 1 19 ALA N N -12.518 5.686 -0.365 1.00 . A A . 19 ALA N 1 1
8 3042 1 1 19 ALA O O -13.432 9.128 -0.255 1.00 . A A . 19 ALA O 1 1
8 3043 1 1 20 ALA C C -11.543 9.495 -2.961 1.00 . A A . 20 ALA C 1 1
8 3044 1 1 20 ALA CA C -11.028 9.373 -1.545 1.00 . A A . 20 ALA CA 1 1
8 3045 1 1 20 ALA CB C -9.514 9.383 -1.542 1.00 . A A . 20 ALA CB 1 1
8 3046 1 1 20 ALA H H -10.989 7.338 -0.967 1.00 . A A . 20 ALA H 1 1
8 3047 1 1 20 ALA HA H -11.378 10.217 -0.969 1.00 . A A . 20 ALA HA 1 1
8 3048 1 1 20 ALA HB1 H -9.155 9.218 -0.539 1.00 . A A . 20 ALA HB1 1 1
8 3049 1 1 20 ALA HB2 H -9.162 10.338 -1.902 1.00 . A A . 20 ALA HB2 1 1
8 3050 1 1 20 ALA HB3 H -9.155 8.597 -2.191 1.00 . A A . 20 ALA HB3 1 1
8 3051 1 1 20 ALA N N -11.529 8.157 -0.925 1.00 . A A . 20 ALA N 1 1
8 3052 1 1 20 ALA O O -11.906 10.581 -3.411 1.00 . A A . 20 ALA O 1 1
8 3053 1 1 21 LEU C C -13.441 8.815 -5.183 1.00 . A A . 21 LEU C 1 1
8 3054 1 1 21 LEU CA C -12.016 8.303 -5.039 1.00 . A A . 21 LEU CA 1 1
8 3055 1 1 21 LEU CB C -11.889 6.863 -5.566 1.00 . A A . 21 LEU CB 1 1
8 3056 1 1 21 LEU CD1 C -14.197 5.873 -5.883 1.00 . A A . 21 LEU CD1 1 1
8 3057 1 1 21 LEU CD2 C -12.331 4.447 -5.042 1.00 . A A . 21 LEU CD2 1 1
8 3058 1 1 21 LEU CG C -12.922 5.846 -5.049 1.00 . A A . 21 LEU CG 1 1
8 3059 1 1 21 LEU H H -11.360 7.524 -3.192 1.00 . A A . 21 LEU H 1 1
8 3060 1 1 21 LEU HA H -11.359 8.945 -5.604 1.00 . A A . 21 LEU HA 1 1
8 3061 1 1 21 LEU HB2 H -11.956 6.892 -6.644 1.00 . A A . 21 LEU HB2 1 1
8 3062 1 1 21 LEU HB3 H -10.906 6.501 -5.295 1.00 . A A . 21 LEU HB3 1 1
8 3063 1 1 21 LEU HD11 H -13.957 5.650 -6.913 1.00 . A A . 21 LEU HD11 1 1
8 3064 1 1 21 LEU HD12 H -14.645 6.854 -5.822 1.00 . A A . 21 LEU HD12 1 1
8 3065 1 1 21 LEU HD13 H -14.892 5.135 -5.508 1.00 . A A . 21 LEU HD13 1 1
8 3066 1 1 21 LEU HD21 H -12.032 4.175 -6.044 1.00 . A A . 21 LEU HD21 1 1
8 3067 1 1 21 LEU HD22 H -13.070 3.747 -4.683 1.00 . A A . 21 LEU HD22 1 1
8 3068 1 1 21 LEU HD23 H -11.468 4.423 -4.391 1.00 . A A . 21 LEU HD23 1 1
8 3069 1 1 21 LEU HG H -13.188 6.100 -4.032 1.00 . A A . 21 LEU HG 1 1
8 3070 1 1 21 LEU N N -11.601 8.356 -3.643 1.00 . A A . 21 LEU N 1 1
8 3071 1 1 21 LEU O O -13.855 9.248 -6.258 1.00 . A A . 21 LEU O 1 1
8 3072 1 1 22 THR C C -15.705 10.674 -4.384 1.00 . A A . 22 THR C 1 1
8 3073 1 1 22 THR CA C -15.558 9.189 -4.033 1.00 . A A . 22 THR CA 1 1
8 3074 1 1 22 THR CB C -16.138 8.912 -2.635 1.00 . A A . 22 THR CB 1 1
8 3075 1 1 22 THR CG2 C -17.637 8.681 -2.707 1.00 . A A . 22 THR CG2 1 1
8 3076 1 1 22 THR H H -13.736 8.488 -3.239 1.00 . A A . 22 THR H 1 1
8 3077 1 1 22 THR HA H -16.102 8.599 -4.753 1.00 . A A . 22 THR HA 1 1
8 3078 1 1 22 THR HB H -15.944 9.763 -1.998 1.00 . A A . 22 THR HB 1 1
8 3079 1 1 22 THR HG1 H -16.158 7.218 -1.611 1.00 . A A . 22 THR HG1 1 1
8 3080 1 1 22 THR HG21 H -18.121 9.574 -3.069 1.00 . A A . 22 THR HG21 1 1
8 3081 1 1 22 THR HG22 H -18.013 8.439 -1.725 1.00 . A A . 22 THR HG22 1 1
8 3082 1 1 22 THR HG23 H -17.842 7.863 -3.382 1.00 . A A . 22 THR HG23 1 1
8 3083 1 1 22 THR N N -14.164 8.787 -4.072 1.00 . A A . 22 THR N 1 1
8 3084 1 1 22 THR O O -16.758 11.118 -4.839 1.00 . A A . 22 THR O 1 1
8 3085 1 1 22 THR OG1 O -15.505 7.746 -2.082 1.00 . A A . 22 THR OG1 1 1
8 3086 1 1 23 HIS C C -13.247 13.129 -5.239 1.00 . A A . 23 HIS C 1 1
8 3087 1 1 23 HIS CA C -14.581 12.838 -4.565 1.00 . A A . 23 HIS CA 1 1
8 3088 1 1 23 HIS CB C -14.801 13.753 -3.350 1.00 . A A . 23 HIS CB 1 1
8 3089 1 1 23 HIS CD2 C -12.659 13.909 -1.884 1.00 . A A . 23 HIS CD2 1 1
8 3090 1 1 23 HIS CE1 C -13.287 12.581 -0.262 1.00 . A A . 23 HIS CE1 1 1
8 3091 1 1 23 HIS CG C -13.905 13.468 -2.180 1.00 . A A . 23 HIS CG 1 1
8 3092 1 1 23 HIS H H -13.842 11.029 -3.742 1.00 . A A . 23 HIS H 1 1
8 3093 1 1 23 HIS HA H -15.372 13.007 -5.280 1.00 . A A . 23 HIS HA 1 1
8 3094 1 1 23 HIS HB2 H -14.627 14.776 -3.651 1.00 . A A . 23 HIS HB2 1 1
8 3095 1 1 23 HIS HB3 H -15.824 13.653 -3.018 1.00 . A A . 23 HIS HB3 1 1
8 3096 1 1 23 HIS HD1 H -15.143 12.184 -1.048 1.00 . A A . 23 HIS HD1 1 1
8 3097 1 1 23 HIS HD2 H -12.061 14.581 -2.482 1.00 . A A . 23 HIS HD2 1 1
8 3098 1 1 23 HIS HE1 H -13.286 11.992 0.643 1.00 . A A . 23 HIS HE1 1 1
8 3099 1 1 23 HIS HE2 H -11.542 13.652 -0.123 1.00 . A A . 23 HIS HE2 1 1
8 3100 1 1 23 HIS N N -14.632 11.431 -4.174 1.00 . A A . 23 HIS N 1 1
8 3101 1 1 23 HIS ND1 N -14.270 12.641 -1.141 1.00 . A A . 23 HIS ND1 1 1
8 3102 1 1 23 HIS NE2 N -12.296 13.344 -0.687 1.00 . A A . 23 HIS NE2 1 1
8 3103 1 1 23 HIS O O -12.581 14.123 -4.951 1.00 . A A . 23 HIS O 1 1
8 3104 1 1 24 TYR C C -11.665 11.928 -8.259 1.00 . A A . 24 TYR C 1 1
8 3105 1 1 24 TYR CA C -11.565 12.291 -6.779 1.00 . A A . 24 TYR CA 1 1
8 3106 1 1 24 TYR CB C -10.617 11.342 -6.041 1.00 . A A . 24 TYR CB 1 1
8 3107 1 1 24 TYR CD1 C -8.399 12.283 -6.791 1.00 . A A . 24 TYR CD1 1 1
8 3108 1 1 24 TYR CD2 C -8.798 9.952 -7.069 1.00 . A A . 24 TYR CD2 1 1
8 3109 1 1 24 TYR CE1 C -7.137 12.135 -7.337 1.00 . A A . 24 TYR CE1 1 1
8 3110 1 1 24 TYR CE2 C -7.541 9.793 -7.613 1.00 . A A . 24 TYR CE2 1 1
8 3111 1 1 24 TYR CG C -9.244 11.194 -6.648 1.00 . A A . 24 TYR CG 1 1
8 3112 1 1 24 TYR CZ C -6.715 10.888 -7.749 1.00 . A A . 24 TYR CZ 1 1
8 3113 1 1 24 TYR H H -13.497 11.527 -6.395 1.00 . A A . 24 TYR H 1 1
8 3114 1 1 24 TYR HA H -11.192 13.300 -6.689 1.00 . A A . 24 TYR HA 1 1
8 3115 1 1 24 TYR HB2 H -10.485 11.696 -5.030 1.00 . A A . 24 TYR HB2 1 1
8 3116 1 1 24 TYR HB3 H -11.069 10.360 -6.007 1.00 . A A . 24 TYR HB3 1 1
8 3117 1 1 24 TYR HD1 H -8.734 13.257 -6.466 1.00 . A A . 24 TYR HD1 1 1
8 3118 1 1 24 TYR HD2 H -9.451 9.097 -6.964 1.00 . A A . 24 TYR HD2 1 1
8 3119 1 1 24 TYR HE1 H -6.492 12.993 -7.441 1.00 . A A . 24 TYR HE1 1 1
8 3120 1 1 24 TYR HE2 H -7.214 8.816 -7.929 1.00 . A A . 24 TYR HE2 1 1
8 3121 1 1 24 TYR HH H -5.541 10.259 -9.134 1.00 . A A . 24 TYR HH 1 1
8 3122 1 1 24 TYR N N -12.871 12.238 -6.142 1.00 . A A . 24 TYR N 1 1
8 3123 1 1 24 TYR O O -10.963 12.491 -9.096 1.00 . A A . 24 TYR O 1 1
8 3124 1 1 24 TYR OH O -5.460 10.733 -8.293 1.00 . A A . 24 TYR OH 1 1
8 3125 1 1 25 LEU C C -14.211 10.619 -10.336 1.00 . A A . 25 LEU C 1 1
8 3126 1 1 25 LEU CA C -12.735 10.575 -9.961 1.00 . A A . 25 LEU CA 1 1
8 3127 1 1 25 LEU CB C -12.119 9.186 -10.207 1.00 . A A . 25 LEU CB 1 1
8 3128 1 1 25 LEU CD1 C -13.908 7.563 -9.487 1.00 . A A . 25 LEU CD1 1 1
8 3129 1 1 25 LEU CD2 C -11.493 6.953 -9.284 1.00 . A A . 25 LEU CD2 1 1
8 3130 1 1 25 LEU CG C -12.504 8.085 -9.221 1.00 . A A . 25 LEU CG 1 1
8 3131 1 1 25 LEU H H -13.084 10.572 -7.879 1.00 . A A . 25 LEU H 1 1
8 3132 1 1 25 LEU HA H -12.218 11.288 -10.581 1.00 . A A . 25 LEU HA 1 1
8 3133 1 1 25 LEU HB2 H -12.401 8.862 -11.197 1.00 . A A . 25 LEU HB2 1 1
8 3134 1 1 25 LEU HB3 H -11.047 9.291 -10.175 1.00 . A A . 25 LEU HB3 1 1
8 3135 1 1 25 LEU HD11 H -13.938 7.090 -10.456 1.00 . A A . 25 LEU HD11 1 1
8 3136 1 1 25 LEU HD12 H -14.604 8.390 -9.468 1.00 . A A . 25 LEU HD12 1 1
8 3137 1 1 25 LEU HD13 H -14.178 6.845 -8.726 1.00 . A A . 25 LEU HD13 1 1
8 3138 1 1 25 LEU HD21 H -11.498 6.523 -10.275 1.00 . A A . 25 LEU HD21 1 1
8 3139 1 1 25 LEU HD22 H -11.754 6.198 -8.559 1.00 . A A . 25 LEU HD22 1 1
8 3140 1 1 25 LEU HD23 H -10.507 7.340 -9.063 1.00 . A A . 25 LEU HD23 1 1
8 3141 1 1 25 LEU HG H -12.481 8.492 -8.226 1.00 . A A . 25 LEU HG 1 1
8 3142 1 1 25 LEU N N -12.544 10.990 -8.580 1.00 . A A . 25 LEU N 1 1
8 3143 1 1 25 LEU O O -14.518 10.805 -11.531 1.00 . A A . 25 LEU O 1 1
8 3144 1 1 25 LEU OXT O -15.061 10.511 -9.425 1.00 . A A . 25 LEU OXT 1 1
9 3145 1 1 1 GLY C C 19.362 -5.993 2.358 1.00 . A A . 1 GLY C 1 1
9 3146 1 1 1 GLY CA C 20.460 -6.489 3.272 1.00 . A A . 1 GLY CA 1 1
9 3147 1 1 1 GLY H1 H 21.718 -4.831 3.158 1.00 . A A . 1 GLY H1 1 1
9 3148 1 1 1 GLY H2 H 22.000 -5.994 1.958 1.00 . A A . 1 GLY H2 1 1
9 3149 1 1 1 GLY H3 H 22.519 -6.275 3.551 1.00 . A A . 1 GLY H3 1 1
9 3150 1 1 1 GLY HA2 H 20.556 -7.559 3.157 1.00 . A A . 1 GLY HA2 1 1
9 3151 1 1 1 GLY HA3 H 20.195 -6.267 4.296 1.00 . A A . 1 GLY HA3 1 1
9 3152 1 1 1 GLY N N 21.764 -5.854 2.965 1.00 . A A . 1 GLY N 1 1
9 3153 1 1 1 GLY O O 19.578 -5.088 1.550 1.00 . A A . 1 GLY O 1 1
9 3154 1 1 2 TRP C C 16.267 -5.043 2.198 1.00 . A A . 2 TRP C 1 1
9 3155 1 1 2 TRP CA C 17.053 -6.223 1.631 1.00 . A A . 2 TRP CA 1 1
9 3156 1 1 2 TRP CB C 16.137 -7.435 1.449 1.00 . A A . 2 TRP CB 1 1
9 3157 1 1 2 TRP CD1 C 16.818 -8.647 -0.700 1.00 . A A . 2 TRP CD1 1 1
9 3158 1 1 2 TRP CD2 C 17.413 -9.714 1.178 1.00 . A A . 2 TRP CD2 1 1
9 3159 1 1 2 TRP CE2 C 17.841 -10.476 0.074 1.00 . A A . 2 TRP CE2 1 1
9 3160 1 1 2 TRP CE3 C 17.677 -10.191 2.465 1.00 . A A . 2 TRP CE3 1 1
9 3161 1 1 2 TRP CG C 16.764 -8.544 0.660 1.00 . A A . 2 TRP CG 1 1
9 3162 1 1 2 TRP CH2 C 18.757 -12.128 1.489 1.00 . A A . 2 TRP CH2 1 1
9 3163 1 1 2 TRP CZ2 C 18.515 -11.685 0.219 1.00 . A A . 2 TRP CZ2 1 1
9 3164 1 1 2 TRP CZ3 C 18.346 -11.392 2.607 1.00 . A A . 2 TRP CZ3 1 1
9 3165 1 1 2 TRP H H 18.049 -7.245 3.197 1.00 . A A . 2 TRP H 1 1
9 3166 1 1 2 TRP HA H 17.450 -5.939 0.668 1.00 . A A . 2 TRP HA 1 1
9 3167 1 1 2 TRP HB2 H 15.871 -7.827 2.420 1.00 . A A . 2 TRP HB2 1 1
9 3168 1 1 2 TRP HB3 H 15.239 -7.125 0.932 1.00 . A A . 2 TRP HB3 1 1
9 3169 1 1 2 TRP HD1 H 16.410 -7.917 -1.382 1.00 . A A . 2 TRP HD1 1 1
9 3170 1 1 2 TRP HE1 H 17.639 -10.097 -1.983 1.00 . A A . 2 TRP HE1 1 1
9 3171 1 1 2 TRP HE3 H 17.370 -9.638 3.339 1.00 . A A . 2 TRP HE3 1 1
9 3172 1 1 2 TRP HH2 H 19.273 -13.064 1.647 1.00 . A A . 2 TRP HH2 1 1
9 3173 1 1 2 TRP HZ2 H 18.839 -12.264 -0.635 1.00 . A A . 2 TRP HZ2 1 1
9 3174 1 1 2 TRP HZ3 H 18.554 -11.778 3.595 1.00 . A A . 2 TRP HZ3 1 1
9 3175 1 1 2 TRP N N 18.178 -6.570 2.490 1.00 . A A . 2 TRP N 1 1
9 3176 1 1 2 TRP NE1 N 17.470 -9.801 -1.060 1.00 . A A . 2 TRP NE1 1 1
9 3177 1 1 2 TRP O O 15.086 -5.160 2.521 1.00 . A A . 2 TRP O 1 1
9 3178 1 1 3 GLY C C 15.481 -1.969 1.791 1.00 . A A . 3 GLY C 1 1
9 3179 1 1 3 GLY CA C 16.285 -2.708 2.836 1.00 . A A . 3 GLY CA 1 1
9 3180 1 1 3 GLY H H 17.864 -3.853 1.999 1.00 . A A . 3 GLY H 1 1
9 3181 1 1 3 GLY HA2 H 15.621 -3.006 3.633 1.00 . A A . 3 GLY HA2 1 1
9 3182 1 1 3 GLY HA3 H 17.040 -2.047 3.232 1.00 . A A . 3 GLY HA3 1 1
9 3183 1 1 3 GLY N N 16.928 -3.896 2.297 1.00 . A A . 3 GLY N 1 1
9 3184 1 1 3 GLY O O 14.910 -0.912 2.064 1.00 . A A . 3 GLY O 1 1
9 3185 1 1 4 SER C C 13.154 -2.313 -0.242 1.00 . A A . 4 SER C 1 1
9 3186 1 1 4 SER CA C 14.625 -1.979 -0.476 1.00 . A A . 4 SER CA 1 1
9 3187 1 1 4 SER CB C 15.093 -2.521 -1.826 1.00 . A A . 4 SER CB 1 1
9 3188 1 1 4 SER H H 15.992 -3.319 0.414 1.00 . A A . 4 SER H 1 1
9 3189 1 1 4 SER HA H 14.742 -0.905 -0.467 1.00 . A A . 4 SER HA 1 1
9 3190 1 1 4 SER HB2 H 14.978 -3.594 -1.841 1.00 . A A . 4 SER HB2 1 1
9 3191 1 1 4 SER HB3 H 14.501 -2.083 -2.615 1.00 . A A . 4 SER HB3 1 1
9 3192 1 1 4 SER HG H 17.021 -2.862 -1.610 1.00 . A A . 4 SER HG 1 1
9 3193 1 1 4 SER N N 15.442 -2.525 0.591 1.00 . A A . 4 SER N 1 1
9 3194 1 1 4 SER O O 12.266 -1.741 -0.868 1.00 . A A . 4 SER O 1 1
9 3195 1 1 4 SER OG O 16.460 -2.204 -2.050 1.00 . A A . 4 SER OG 1 1
9 3196 1 1 5 PHE C C 10.983 -2.692 2.098 1.00 . A A . 5 PHE C 1 1
9 3197 1 1 5 PHE CA C 11.541 -3.609 1.019 1.00 . A A . 5 PHE CA 1 1
9 3198 1 1 5 PHE CB C 11.486 -5.066 1.480 1.00 . A A . 5 PHE CB 1 1
9 3199 1 1 5 PHE CD1 C 10.744 -6.478 -0.452 1.00 . A A . 5 PHE CD1 1 1
9 3200 1 1 5 PHE CD2 C 13.036 -6.564 0.199 1.00 . A A . 5 PHE CD2 1 1
9 3201 1 1 5 PHE CE1 C 10.992 -7.390 -1.458 1.00 . A A . 5 PHE CE1 1 1
9 3202 1 1 5 PHE CE2 C 13.289 -7.476 -0.805 1.00 . A A . 5 PHE CE2 1 1
9 3203 1 1 5 PHE CG C 11.762 -6.055 0.387 1.00 . A A . 5 PHE CG 1 1
9 3204 1 1 5 PHE CZ C 12.268 -7.891 -1.634 1.00 . A A . 5 PHE CZ 1 1
9 3205 1 1 5 PHE H H 13.649 -3.628 1.185 1.00 . A A . 5 PHE H 1 1
9 3206 1 1 5 PHE HA H 10.940 -3.497 0.125 1.00 . A A . 5 PHE HA 1 1
9 3207 1 1 5 PHE HB2 H 12.223 -5.219 2.253 1.00 . A A . 5 PHE HB2 1 1
9 3208 1 1 5 PHE HB3 H 10.504 -5.276 1.880 1.00 . A A . 5 PHE HB3 1 1
9 3209 1 1 5 PHE HD1 H 9.746 -6.086 -0.316 1.00 . A A . 5 PHE HD1 1 1
9 3210 1 1 5 PHE HD2 H 13.837 -6.243 0.849 1.00 . A A . 5 PHE HD2 1 1
9 3211 1 1 5 PHE HE1 H 10.189 -7.710 -2.106 1.00 . A A . 5 PHE HE1 1 1
9 3212 1 1 5 PHE HE2 H 14.287 -7.867 -0.943 1.00 . A A . 5 PHE HE2 1 1
9 3213 1 1 5 PHE HZ H 12.467 -8.605 -2.419 1.00 . A A . 5 PHE HZ 1 1
9 3214 1 1 5 PHE N N 12.902 -3.222 0.690 1.00 . A A . 5 PHE N 1 1
9 3215 1 1 5 PHE O O 10.726 -3.117 3.223 1.00 . A A . 5 PHE O 1 1
9 3216 1 1 6 PHE C C 8.716 -0.439 2.504 1.00 . A A . 6 PHE C 1 1
9 3217 1 1 6 PHE CA C 10.235 -0.448 2.661 1.00 . A A . 6 PHE CA 1 1
9 3218 1 1 6 PHE CB C 10.826 0.941 2.370 1.00 . A A . 6 PHE CB 1 1
9 3219 1 1 6 PHE CD1 C 10.933 2.037 4.623 1.00 . A A . 6 PHE CD1 1 1
9 3220 1 1 6 PHE CD2 C 9.514 3.000 2.963 1.00 . A A . 6 PHE CD2 1 1
9 3221 1 1 6 PHE CE1 C 10.560 3.024 5.516 1.00 . A A . 6 PHE CE1 1 1
9 3222 1 1 6 PHE CE2 C 9.139 3.987 3.851 1.00 . A A . 6 PHE CE2 1 1
9 3223 1 1 6 PHE CG C 10.415 2.013 3.339 1.00 . A A . 6 PHE CG 1 1
9 3224 1 1 6 PHE CZ C 9.662 4.001 5.129 1.00 . A A . 6 PHE CZ 1 1
9 3225 1 1 6 PHE H H 11.084 -1.137 0.850 1.00 . A A . 6 PHE H 1 1
9 3226 1 1 6 PHE HA H 10.486 -0.740 3.672 1.00 . A A . 6 PHE HA 1 1
9 3227 1 1 6 PHE HB2 H 11.901 0.875 2.394 1.00 . A A . 6 PHE HB2 1 1
9 3228 1 1 6 PHE HB3 H 10.515 1.251 1.382 1.00 . A A . 6 PHE HB3 1 1
9 3229 1 1 6 PHE HD1 H 11.634 1.275 4.926 1.00 . A A . 6 PHE HD1 1 1
9 3230 1 1 6 PHE HD2 H 9.102 2.991 1.963 1.00 . A A . 6 PHE HD2 1 1
9 3231 1 1 6 PHE HE1 H 10.970 3.032 6.514 1.00 . A A . 6 PHE HE1 1 1
9 3232 1 1 6 PHE HE2 H 8.438 4.751 3.545 1.00 . A A . 6 PHE HE2 1 1
9 3233 1 1 6 PHE HZ H 9.368 4.772 5.826 1.00 . A A . 6 PHE HZ 1 1
9 3234 1 1 6 PHE N N 10.810 -1.425 1.748 1.00 . A A . 6 PHE N 1 1
9 3235 1 1 6 PHE O O 8.007 0.327 3.157 1.00 . A A . 6 PHE O 1 1
9 3236 1 1 7 LYS C C 6.361 -0.144 0.615 1.00 . A A . 7 LYS C 1 1
9 3237 1 1 7 LYS CA C 6.823 -1.427 1.290 1.00 . A A . 7 LYS CA 1 1
9 3238 1 1 7 LYS CB C 5.964 -1.743 2.520 1.00 . A A . 7 LYS CB 1 1
9 3239 1 1 7 LYS CD C 7.222 -3.772 3.344 1.00 . A A . 7 LYS CD 1 1
9 3240 1 1 7 LYS CE C 7.555 -3.214 4.711 1.00 . A A . 7 LYS CE 1 1
9 3241 1 1 7 LYS CG C 5.892 -3.229 2.856 1.00 . A A . 7 LYS CG 1 1
9 3242 1 1 7 LYS H H 8.858 -1.967 1.229 1.00 . A A . 7 LYS H 1 1
9 3243 1 1 7 LYS HA H 6.722 -2.238 0.583 1.00 . A A . 7 LYS HA 1 1
9 3244 1 1 7 LYS HB2 H 6.381 -1.225 3.368 1.00 . A A . 7 LYS HB2 1 1
9 3245 1 1 7 LYS HB3 H 4.959 -1.385 2.346 1.00 . A A . 7 LYS HB3 1 1
9 3246 1 1 7 LYS HD2 H 7.164 -4.850 3.406 1.00 . A A . 7 LYS HD2 1 1
9 3247 1 1 7 LYS HD3 H 7.996 -3.487 2.644 1.00 . A A . 7 LYS HD3 1 1
9 3248 1 1 7 LYS HE2 H 7.482 -2.142 4.656 1.00 . A A . 7 LYS HE2 1 1
9 3249 1 1 7 LYS HE3 H 6.835 -3.588 5.423 1.00 . A A . 7 LYS HE3 1 1
9 3250 1 1 7 LYS HG2 H 5.154 -3.380 3.628 1.00 . A A . 7 LYS HG2 1 1
9 3251 1 1 7 LYS HG3 H 5.603 -3.766 1.976 1.00 . A A . 7 LYS HG3 1 1
9 3252 1 1 7 LYS HZ1 H 9.053 -4.624 5.077 1.00 . A A . 7 LYS HZ1 1 1
9 3253 1 1 7 LYS HZ2 H 9.064 -3.316 6.152 1.00 . A A . 7 LYS HZ2 1 1
9 3254 1 1 7 LYS HZ3 H 9.637 -3.115 4.569 1.00 . A A . 7 LYS HZ3 1 1
9 3255 1 1 7 LYS N N 8.235 -1.337 1.640 1.00 . A A . 7 LYS N 1 1
9 3256 1 1 7 LYS NZ N 8.920 -3.593 5.157 1.00 . A A . 7 LYS NZ 1 1
9 3257 1 1 7 LYS O O 5.427 0.508 1.074 1.00 . A A . 7 LYS O 1 1
9 3258 1 1 8 LYS C C 5.293 1.448 -1.702 1.00 . A A . 8 LYS C 1 1
9 3259 1 1 8 LYS CA C 6.726 1.441 -1.203 1.00 . A A . 8 LYS CA 1 1
9 3260 1 1 8 LYS CB C 7.688 1.649 -2.383 1.00 . A A . 8 LYS CB 1 1
9 3261 1 1 8 LYS CD C 9.932 0.937 -1.446 1.00 . A A . 8 LYS CD 1 1
9 3262 1 1 8 LYS CE C 10.262 -0.083 -2.528 1.00 . A A . 8 LYS CE 1 1
9 3263 1 1 8 LYS CG C 9.093 2.088 -1.985 1.00 . A A . 8 LYS CG 1 1
9 3264 1 1 8 LYS H H 7.719 -0.399 -0.834 1.00 . A A . 8 LYS H 1 1
9 3265 1 1 8 LYS HA H 6.843 2.251 -0.516 1.00 . A A . 8 LYS HA 1 1
9 3266 1 1 8 LYS HB2 H 7.770 0.720 -2.927 1.00 . A A . 8 LYS HB2 1 1
9 3267 1 1 8 LYS HB3 H 7.272 2.401 -3.037 1.00 . A A . 8 LYS HB3 1 1
9 3268 1 1 8 LYS HD2 H 10.854 1.333 -1.053 1.00 . A A . 8 LYS HD2 1 1
9 3269 1 1 8 LYS HD3 H 9.383 0.446 -0.657 1.00 . A A . 8 LYS HD3 1 1
9 3270 1 1 8 LYS HE2 H 10.771 -0.917 -2.070 1.00 . A A . 8 LYS HE2 1 1
9 3271 1 1 8 LYS HE3 H 9.340 -0.429 -2.973 1.00 . A A . 8 LYS HE3 1 1
9 3272 1 1 8 LYS HG2 H 9.587 2.499 -2.850 1.00 . A A . 8 LYS HG2 1 1
9 3273 1 1 8 LYS HG3 H 9.016 2.849 -1.222 1.00 . A A . 8 LYS HG3 1 1
9 3274 1 1 8 LYS HZ1 H 11.903 1.047 -3.167 1.00 . A A . 8 LYS HZ1 1 1
9 3275 1 1 8 LYS HZ2 H 10.575 1.103 -4.224 1.00 . A A . 8 LYS HZ2 1 1
9 3276 1 1 8 LYS HZ3 H 11.553 -0.282 -4.160 1.00 . A A . 8 LYS HZ3 1 1
9 3277 1 1 8 LYS N N 7.023 0.204 -0.486 1.00 . A A . 8 LYS N 1 1
9 3278 1 1 8 LYS NZ N 11.130 0.486 -3.592 1.00 . A A . 8 LYS NZ 1 1
9 3279 1 1 8 LYS O O 4.424 2.113 -1.138 1.00 . A A . 8 LYS O 1 1
9 3280 1 1 9 ALA C C 2.698 0.096 -2.368 1.00 . A A . 9 ALA C 1 1
9 3281 1 1 9 ALA CA C 3.743 0.596 -3.360 1.00 . A A . 9 ALA CA 1 1
9 3282 1 1 9 ALA CB C 3.786 -0.308 -4.582 1.00 . A A . 9 ALA CB 1 1
9 3283 1 1 9 ALA H H 5.802 0.162 -3.106 1.00 . A A . 9 ALA H 1 1
9 3284 1 1 9 ALA HA H 3.466 1.587 -3.688 1.00 . A A . 9 ALA HA 1 1
9 3285 1 1 9 ALA HB1 H 4.528 0.058 -5.274 1.00 . A A . 9 ALA HB1 1 1
9 3286 1 1 9 ALA HB2 H 2.818 -0.312 -5.059 1.00 . A A . 9 ALA HB2 1 1
9 3287 1 1 9 ALA HB3 H 4.040 -1.315 -4.279 1.00 . A A . 9 ALA HB3 1 1
9 3288 1 1 9 ALA N N 5.061 0.682 -2.741 1.00 . A A . 9 ALA N 1 1
9 3289 1 1 9 ALA O O 1.551 0.539 -2.386 1.00 . A A . 9 ALA O 1 1
9 3290 1 1 10 ALA C C 1.651 -0.316 0.437 1.00 . A A . 10 ALA C 1 1
9 3291 1 1 10 ALA CA C 2.213 -1.387 -0.498 1.00 . A A . 10 ALA CA 1 1
9 3292 1 1 10 ALA CB C 2.937 -2.458 0.300 1.00 . A A . 10 ALA CB 1 1
9 3293 1 1 10 ALA H H 4.044 -1.124 -1.533 1.00 . A A . 10 ALA H 1 1
9 3294 1 1 10 ALA HA H 1.392 -1.857 -1.019 1.00 . A A . 10 ALA HA 1 1
9 3295 1 1 10 ALA HB1 H 3.300 -3.222 -0.372 1.00 . A A . 10 ALA HB1 1 1
9 3296 1 1 10 ALA HB2 H 2.257 -2.897 1.014 1.00 . A A . 10 ALA HB2 1 1
9 3297 1 1 10 ALA HB3 H 3.771 -2.012 0.822 1.00 . A A . 10 ALA HB3 1 1
9 3298 1 1 10 ALA N N 3.109 -0.816 -1.495 1.00 . A A . 10 ALA N 1 1
9 3299 1 1 10 ALA O O 0.471 -0.350 0.794 1.00 . A A . 10 ALA O 1 1
9 3300 1 1 11 HIS C C 1.268 2.757 0.996 1.00 . A A . 11 HIS C 1 1
9 3301 1 1 11 HIS CA C 2.065 1.694 1.742 1.00 . A A . 11 HIS CA 1 1
9 3302 1 1 11 HIS CB C 3.273 2.331 2.431 1.00 . A A . 11 HIS CB 1 1
9 3303 1 1 11 HIS CD2 C 2.957 2.263 4.997 1.00 . A A . 11 HIS CD2 1 1
9 3304 1 1 11 HIS CE1 C 2.371 4.347 5.314 1.00 . A A . 11 HIS CE1 1 1
9 3305 1 1 11 HIS CG C 2.959 2.873 3.790 1.00 . A A . 11 HIS CG 1 1
9 3306 1 1 11 HIS H H 3.417 0.633 0.495 1.00 . A A . 11 HIS H 1 1
9 3307 1 1 11 HIS HA H 1.425 1.249 2.489 1.00 . A A . 11 HIS HA 1 1
9 3308 1 1 11 HIS HB2 H 4.053 1.590 2.538 1.00 . A A . 11 HIS HB2 1 1
9 3309 1 1 11 HIS HB3 H 3.637 3.145 1.822 1.00 . A A . 11 HIS HB3 1 1
9 3310 1 1 11 HIS HD1 H 2.498 4.888 3.337 1.00 . A A . 11 HIS HD1 1 1
9 3311 1 1 11 HIS HD2 H 3.199 1.227 5.190 1.00 . A A . 11 HIS HD2 1 1
9 3312 1 1 11 HIS HE1 H 2.062 5.267 5.786 1.00 . A A . 11 HIS HE1 1 1
9 3313 1 1 11 HIS HE2 H 2.309 2.992 6.854 1.00 . A A . 11 HIS HE2 1 1
9 3314 1 1 11 HIS N N 2.490 0.639 0.826 1.00 . A A . 11 HIS N 1 1
9 3315 1 1 11 HIS ND1 N 2.587 4.179 4.022 1.00 . A A . 11 HIS ND1 1 1
9 3316 1 1 11 HIS NE2 N 2.587 3.197 5.928 1.00 . A A . 11 HIS NE2 1 1
9 3317 1 1 11 HIS O O 0.394 3.408 1.571 1.00 . A A . 11 HIS O 1 1
9 3318 1 1 12 VAL C C -0.506 3.154 -1.565 1.00 . A A . 12 VAL C 1 1
9 3319 1 1 12 VAL CA C 0.811 3.824 -1.149 1.00 . A A . 12 VAL CA 1 1
9 3320 1 1 12 VAL CB C 1.635 4.231 -2.399 1.00 . A A . 12 VAL CB 1 1
9 3321 1 1 12 VAL CG1 C 0.921 5.296 -3.221 1.00 . A A . 12 VAL CG1 1 1
9 3322 1 1 12 VAL CG2 C 3.009 4.732 -1.986 1.00 . A A . 12 VAL CG2 1 1
9 3323 1 1 12 VAL H H 2.326 2.421 -0.668 1.00 . A A . 12 VAL H 1 1
9 3324 1 1 12 VAL HA H 0.587 4.714 -0.579 1.00 . A A . 12 VAL HA 1 1
9 3325 1 1 12 VAL HB H 1.767 3.356 -3.019 1.00 . A A . 12 VAL HB 1 1
9 3326 1 1 12 VAL HG11 H 1.526 5.552 -4.078 1.00 . A A . 12 VAL HG11 1 1
9 3327 1 1 12 VAL HG12 H 0.768 6.175 -2.613 1.00 . A A . 12 VAL HG12 1 1
9 3328 1 1 12 VAL HG13 H -0.033 4.917 -3.554 1.00 . A A . 12 VAL HG13 1 1
9 3329 1 1 12 VAL HG21 H 2.898 5.605 -1.362 1.00 . A A . 12 VAL HG21 1 1
9 3330 1 1 12 VAL HG22 H 3.579 4.988 -2.867 1.00 . A A . 12 VAL HG22 1 1
9 3331 1 1 12 VAL HG23 H 3.525 3.960 -1.435 1.00 . A A . 12 VAL HG23 1 1
9 3332 1 1 12 VAL N N 1.567 2.919 -0.288 1.00 . A A . 12 VAL N 1 1
9 3333 1 1 12 VAL O O -1.325 3.722 -2.292 1.00 . A A . 12 VAL O 1 1
9 3334 1 1 13 GLY C C -3.145 1.904 -0.667 1.00 . A A . 13 GLY C 1 1
9 3335 1 1 13 GLY CA C -1.951 1.217 -1.302 1.00 . A A . 13 GLY CA 1 1
9 3336 1 1 13 GLY H H -0.003 1.513 -0.539 1.00 . A A . 13 GLY H 1 1
9 3337 1 1 13 GLY HA2 H -2.116 1.147 -2.368 1.00 . A A . 13 GLY HA2 1 1
9 3338 1 1 13 GLY HA3 H -1.864 0.221 -0.895 1.00 . A A . 13 GLY HA3 1 1
9 3339 1 1 13 GLY N N -0.713 1.936 -1.066 1.00 . A A . 13 GLY N 1 1
9 3340 1 1 13 GLY O O -4.290 1.514 -0.895 1.00 . A A . 13 GLY O 1 1
9 3341 1 1 14 LYS C C -4.671 4.545 -0.377 1.00 . A A . 14 LYS C 1 1
9 3342 1 1 14 LYS CA C -3.923 3.767 0.711 1.00 . A A . 14 LYS CA 1 1
9 3343 1 1 14 LYS CB C -3.316 4.722 1.750 1.00 . A A . 14 LYS CB 1 1
9 3344 1 1 14 LYS CD C -2.882 6.847 0.419 1.00 . A A . 14 LYS CD 1 1
9 3345 1 1 14 LYS CE C -3.675 7.783 1.319 1.00 . A A . 14 LYS CE 1 1
9 3346 1 1 14 LYS CG C -2.264 5.694 1.202 1.00 . A A . 14 LYS CG 1 1
9 3347 1 1 14 LYS H H -1.940 3.124 0.370 1.00 . A A . 14 LYS H 1 1
9 3348 1 1 14 LYS HA H -4.623 3.114 1.208 1.00 . A A . 14 LYS HA 1 1
9 3349 1 1 14 LYS HB2 H -4.110 5.302 2.196 1.00 . A A . 14 LYS HB2 1 1
9 3350 1 1 14 LYS HB3 H -2.848 4.126 2.514 1.00 . A A . 14 LYS HB3 1 1
9 3351 1 1 14 LYS HD2 H -2.098 7.408 -0.065 1.00 . A A . 14 LYS HD2 1 1
9 3352 1 1 14 LYS HD3 H -3.551 6.435 -0.328 1.00 . A A . 14 LYS HD3 1 1
9 3353 1 1 14 LYS HE2 H -4.434 7.212 1.829 1.00 . A A . 14 LYS HE2 1 1
9 3354 1 1 14 LYS HE3 H -3.006 8.221 2.045 1.00 . A A . 14 LYS HE3 1 1
9 3355 1 1 14 LYS HG2 H -1.704 6.101 2.030 1.00 . A A . 14 LYS HG2 1 1
9 3356 1 1 14 LYS HG3 H -1.595 5.148 0.550 1.00 . A A . 14 LYS HG3 1 1
9 3357 1 1 14 LYS HZ1 H -5.005 8.464 -0.141 1.00 . A A . 14 LYS HZ1 1 1
9 3358 1 1 14 LYS HZ2 H -3.615 9.421 0.021 1.00 . A A . 14 LYS HZ2 1 1
9 3359 1 1 14 LYS HZ3 H -4.844 9.511 1.184 1.00 . A A . 14 LYS HZ3 1 1
9 3360 1 1 14 LYS N N -2.875 2.933 0.138 1.00 . A A . 14 LYS N 1 1
9 3361 1 1 14 LYS NZ N -4.328 8.868 0.544 1.00 . A A . 14 LYS NZ 1 1
9 3362 1 1 14 LYS O O -5.674 5.203 -0.098 1.00 . A A . 14 LYS O 1 1
9 3363 1 1 15 HIS C C -6.228 4.720 -2.902 1.00 . A A . 15 HIS C 1 1
9 3364 1 1 15 HIS CA C -4.773 5.143 -2.761 1.00 . A A . 15 HIS CA 1 1
9 3365 1 1 15 HIS CB C -4.009 4.788 -4.043 1.00 . A A . 15 HIS CB 1 1
9 3366 1 1 15 HIS CD2 C -5.498 5.113 -6.150 1.00 . A A . 15 HIS CD2 1 1
9 3367 1 1 15 HIS CE1 C -4.633 6.982 -6.882 1.00 . A A . 15 HIS CE1 1 1
9 3368 1 1 15 HIS CG C -4.518 5.469 -5.286 1.00 . A A . 15 HIS CG 1 1
9 3369 1 1 15 HIS H H -3.319 3.984 -1.745 1.00 . A A . 15 HIS H 1 1
9 3370 1 1 15 HIS HA H -4.728 6.211 -2.606 1.00 . A A . 15 HIS HA 1 1
9 3371 1 1 15 HIS HB2 H -2.971 5.056 -3.920 1.00 . A A . 15 HIS HB2 1 1
9 3372 1 1 15 HIS HB3 H -4.083 3.721 -4.201 1.00 . A A . 15 HIS HB3 1 1
9 3373 1 1 15 HIS HD1 H -3.252 7.164 -5.375 1.00 . A A . 15 HIS HD1 1 1
9 3374 1 1 15 HIS HD2 H -6.124 4.234 -6.081 1.00 . A A . 15 HIS HD2 1 1
9 3375 1 1 15 HIS HE1 H -4.435 7.856 -7.485 1.00 . A A . 15 HIS HE1 1 1
9 3376 1 1 15 HIS HE2 H -5.984 5.944 -8.011 1.00 . A A . 15 HIS HE2 1 1
9 3377 1 1 15 HIS N N -4.153 4.485 -1.609 1.00 . A A . 15 HIS N 1 1
9 3378 1 1 15 HIS ND1 N -3.995 6.647 -5.775 1.00 . A A . 15 HIS ND1 1 1
9 3379 1 1 15 HIS NE2 N -5.549 6.068 -7.133 1.00 . A A . 15 HIS NE2 1 1
9 3380 1 1 15 HIS O O -7.055 5.472 -3.420 1.00 . A A . 15 HIS O 1 1
9 3381 1 1 16 VAL C C -8.798 3.877 -1.658 1.00 . A A . 16 VAL C 1 1
9 3382 1 1 16 VAL CA C -7.874 2.990 -2.481 1.00 . A A . 16 VAL CA 1 1
9 3383 1 1 16 VAL CB C -7.932 1.543 -1.947 1.00 . A A . 16 VAL CB 1 1
9 3384 1 1 16 VAL CG1 C -9.332 0.965 -2.093 1.00 . A A . 16 VAL CG1 1 1
9 3385 1 1 16 VAL CG2 C -6.924 0.667 -2.670 1.00 . A A . 16 VAL CG2 1 1
9 3386 1 1 16 VAL H H -5.806 2.950 -2.081 1.00 . A A . 16 VAL H 1 1
9 3387 1 1 16 VAL HA H -8.213 2.989 -3.502 1.00 . A A . 16 VAL HA 1 1
9 3388 1 1 16 VAL HB H -7.677 1.556 -0.897 1.00 . A A . 16 VAL HB 1 1
9 3389 1 1 16 VAL HG11 H -9.345 -0.044 -1.708 1.00 . A A . 16 VAL HG11 1 1
9 3390 1 1 16 VAL HG12 H -9.609 0.956 -3.136 1.00 . A A . 16 VAL HG12 1 1
9 3391 1 1 16 VAL HG13 H -10.034 1.572 -1.539 1.00 . A A . 16 VAL HG13 1 1
9 3392 1 1 16 VAL HG21 H -5.928 1.046 -2.495 1.00 . A A . 16 VAL HG21 1 1
9 3393 1 1 16 VAL HG22 H -7.133 0.683 -3.730 1.00 . A A . 16 VAL HG22 1 1
9 3394 1 1 16 VAL HG23 H -6.995 -0.344 -2.301 1.00 . A A . 16 VAL HG23 1 1
9 3395 1 1 16 VAL N N -6.522 3.508 -2.452 1.00 . A A . 16 VAL N 1 1
9 3396 1 1 16 VAL O O -9.617 4.610 -2.218 1.00 . A A . 16 VAL O 1 1
9 3397 1 1 17 GLY C C -11.015 4.170 0.392 1.00 . A A . 17 GLY C 1 1
9 3398 1 1 17 GLY CA C -9.547 4.557 0.550 1.00 . A A . 17 GLY CA 1 1
9 3399 1 1 17 GLY H H -7.919 3.285 0.044 1.00 . A A . 17 GLY H 1 1
9 3400 1 1 17 GLY HA2 H -9.249 4.372 1.572 1.00 . A A . 17 GLY HA2 1 1
9 3401 1 1 17 GLY HA3 H -9.441 5.611 0.343 1.00 . A A . 17 GLY HA3 1 1
9 3402 1 1 17 GLY N N -8.659 3.817 -0.338 1.00 . A A . 17 GLY N 1 1
9 3403 1 1 17 GLY O O -11.889 4.758 1.034 1.00 . A A . 17 GLY O 1 1
9 3404 1 1 18 LYS C C -13.497 3.850 -1.312 1.00 . A A . 18 LYS C 1 1
9 3405 1 1 18 LYS CA C -12.635 2.723 -0.763 1.00 . A A . 18 LYS CA 1 1
9 3406 1 1 18 LYS CB C -13.291 2.098 0.474 1.00 . A A . 18 LYS CB 1 1
9 3407 1 1 18 LYS CD C -12.306 -0.139 -0.132 1.00 . A A . 18 LYS CD 1 1
9 3408 1 1 18 LYS CE C -13.596 -0.645 -0.759 1.00 . A A . 18 LYS CE 1 1
9 3409 1 1 18 LYS CG C -12.565 0.862 0.985 1.00 . A A . 18 LYS CG 1 1
9 3410 1 1 18 LYS H H -10.527 2.784 -0.962 1.00 . A A . 18 LYS H 1 1
9 3411 1 1 18 LYS HA H -12.554 1.965 -1.526 1.00 . A A . 18 LYS HA 1 1
9 3412 1 1 18 LYS HB2 H -13.310 2.831 1.268 1.00 . A A . 18 LYS HB2 1 1
9 3413 1 1 18 LYS HB3 H -14.304 1.819 0.226 1.00 . A A . 18 LYS HB3 1 1
9 3414 1 1 18 LYS HD2 H -11.713 0.338 -0.898 1.00 . A A . 18 LYS HD2 1 1
9 3415 1 1 18 LYS HD3 H -11.761 -0.979 0.273 1.00 . A A . 18 LYS HD3 1 1
9 3416 1 1 18 LYS HE2 H -14.089 -1.306 -0.061 1.00 . A A . 18 LYS HE2 1 1
9 3417 1 1 18 LYS HE3 H -14.235 0.199 -0.972 1.00 . A A . 18 LYS HE3 1 1
9 3418 1 1 18 LYS HG2 H -11.619 1.161 1.410 1.00 . A A . 18 LYS HG2 1 1
9 3419 1 1 18 LYS HG3 H -13.170 0.389 1.746 1.00 . A A . 18 LYS HG3 1 1
9 3420 1 1 18 LYS HZ1 H -12.949 -0.729 -2.741 1.00 . A A . 18 LYS HZ1 1 1
9 3421 1 1 18 LYS HZ2 H -14.205 -1.808 -2.387 1.00 . A A . 18 LYS HZ2 1 1
9 3422 1 1 18 LYS HZ3 H -12.629 -2.138 -1.852 1.00 . A A . 18 LYS HZ3 1 1
9 3423 1 1 18 LYS N N -11.278 3.191 -0.475 1.00 . A A . 18 LYS N 1 1
9 3424 1 1 18 LYS NZ N -13.329 -1.381 -2.021 1.00 . A A . 18 LYS NZ 1 1
9 3425 1 1 18 LYS O O -14.359 4.381 -0.615 1.00 . A A . 18 LYS O 1 1
9 3426 1 1 19 ALA C C -13.795 6.647 -2.576 1.00 . A A . 19 ALA C 1 1
9 3427 1 1 19 ALA CA C -13.962 5.290 -3.258 1.00 . A A . 19 ALA CA 1 1
9 3428 1 1 19 ALA CB C -15.438 4.933 -3.373 1.00 . A A . 19 ALA CB 1 1
9 3429 1 1 19 ALA H H -12.487 3.783 -3.039 1.00 . A A . 19 ALA H 1 1
9 3430 1 1 19 ALA HA H -13.561 5.360 -4.260 1.00 . A A . 19 ALA HA 1 1
9 3431 1 1 19 ALA HB1 H -15.870 4.855 -2.385 1.00 . A A . 19 ALA HB1 1 1
9 3432 1 1 19 ALA HB2 H -15.542 3.989 -3.887 1.00 . A A . 19 ALA HB2 1 1
9 3433 1 1 19 ALA HB3 H -15.952 5.704 -3.929 1.00 . A A . 19 ALA HB3 1 1
9 3434 1 1 19 ALA N N -13.222 4.232 -2.562 1.00 . A A . 19 ALA N 1 1
9 3435 1 1 19 ALA O O -14.394 7.638 -2.996 1.00 . A A . 19 ALA O 1 1
9 3436 1 1 20 ALA C C -13.996 8.291 -0.015 1.00 . A A . 20 ALA C 1 1
9 3437 1 1 20 ALA CA C -12.734 7.874 -0.730 1.00 . A A . 20 ALA CA 1 1
9 3438 1 1 20 ALA CB C -12.210 9.007 -1.600 1.00 . A A . 20 ALA CB 1 1
9 3439 1 1 20 ALA H H -12.591 5.827 -1.221 1.00 . A A . 20 ALA H 1 1
9 3440 1 1 20 ALA HA H -11.985 7.639 0.011 1.00 . A A . 20 ALA HA 1 1
9 3441 1 1 20 ALA HB1 H -12.965 9.283 -2.323 1.00 . A A . 20 ALA HB1 1 1
9 3442 1 1 20 ALA HB2 H -11.318 8.680 -2.115 1.00 . A A . 20 ALA HB2 1 1
9 3443 1 1 20 ALA HB3 H -11.978 9.858 -0.978 1.00 . A A . 20 ALA HB3 1 1
9 3444 1 1 20 ALA N N -12.990 6.669 -1.512 1.00 . A A . 20 ALA N 1 1
9 3445 1 1 20 ALA O O -14.131 9.437 0.421 1.00 . A A . 20 ALA O 1 1
9 3446 1 1 21 LEU C C -16.075 8.002 2.168 1.00 . A A . 21 LEU C 1 1
9 3447 1 1 21 LEU CA C -16.204 7.574 0.715 1.00 . A A . 21 LEU CA 1 1
9 3448 1 1 21 LEU CB C -17.072 6.315 0.554 1.00 . A A . 21 LEU CB 1 1
9 3449 1 1 21 LEU CD1 C -17.117 5.135 2.799 1.00 . A A . 21 LEU CD1 1 1
9 3450 1 1 21 LEU CD2 C -17.204 3.816 0.685 1.00 . A A . 21 LEU CD2 1 1
9 3451 1 1 21 LEU CG C -16.651 5.065 1.350 1.00 . A A . 21 LEU CG 1 1
9 3452 1 1 21 LEU H H -14.668 6.412 -0.148 1.00 . A A . 21 LEU H 1 1
9 3453 1 1 21 LEU HA H -16.659 8.382 0.160 1.00 . A A . 21 LEU HA 1 1
9 3454 1 1 21 LEU HB2 H -18.086 6.564 0.828 1.00 . A A . 21 LEU HB2 1 1
9 3455 1 1 21 LEU HB3 H -17.055 6.052 -0.496 1.00 . A A . 21 LEU HB3 1 1
9 3456 1 1 21 LEU HD11 H -16.806 4.241 3.320 1.00 . A A . 21 LEU HD11 1 1
9 3457 1 1 21 LEU HD12 H -18.194 5.213 2.826 1.00 . A A . 21 LEU HD12 1 1
9 3458 1 1 21 LEU HD13 H -16.681 6.000 3.276 1.00 . A A . 21 LEU HD13 1 1
9 3459 1 1 21 LEU HD21 H -16.911 2.946 1.254 1.00 . A A . 21 LEU HD21 1 1
9 3460 1 1 21 LEU HD22 H -16.812 3.738 -0.319 1.00 . A A . 21 LEU HD22 1 1
9 3461 1 1 21 LEU HD23 H -18.282 3.874 0.646 1.00 . A A . 21 LEU HD23 1 1
9 3462 1 1 21 LEU HG H -15.573 4.993 1.350 1.00 . A A . 21 LEU HG 1 1
9 3463 1 1 21 LEU N N -14.897 7.329 0.139 1.00 . A A . 21 LEU N 1 1
9 3464 1 1 21 LEU O O -17.009 8.543 2.758 1.00 . A A . 21 LEU O 1 1
9 3465 1 1 22 THR C C -14.656 9.688 4.235 1.00 . A A . 22 THR C 1 1
9 3466 1 1 22 THR CA C -14.596 8.170 4.087 1.00 . A A . 22 THR CA 1 1
9 3467 1 1 22 THR CB C -13.204 7.668 4.494 1.00 . A A . 22 THR CB 1 1
9 3468 1 1 22 THR CG2 C -13.215 7.133 5.918 1.00 . A A . 22 THR CG2 1 1
9 3469 1 1 22 THR H H -14.184 7.360 2.187 1.00 . A A . 22 THR H 1 1
9 3470 1 1 22 THR HA H -15.331 7.715 4.733 1.00 . A A . 22 THR HA 1 1
9 3471 1 1 22 THR HB H -12.507 8.492 4.436 1.00 . A A . 22 THR HB 1 1
9 3472 1 1 22 THR HG1 H -12.912 5.768 4.003 1.00 . A A . 22 THR HG1 1 1
9 3473 1 1 22 THR HG21 H -13.906 6.305 5.987 1.00 . A A . 22 THR HG21 1 1
9 3474 1 1 22 THR HG22 H -13.524 7.916 6.595 1.00 . A A . 22 THR HG22 1 1
9 3475 1 1 22 THR HG23 H -12.224 6.798 6.184 1.00 . A A . 22 THR HG23 1 1
9 3476 1 1 22 THR N N -14.890 7.789 2.722 1.00 . A A . 22 THR N 1 1
9 3477 1 1 22 THR O O -14.970 10.209 5.305 1.00 . A A . 22 THR O 1 1
9 3478 1 1 22 THR OG1 O -12.787 6.635 3.589 1.00 . A A . 22 THR OG1 1 1
9 3479 1 1 23 HIS C C -15.224 12.301 1.868 1.00 . A A . 23 HIS C 1 1
9 3480 1 1 23 HIS CA C -14.470 11.850 3.117 1.00 . A A . 23 HIS CA 1 1
9 3481 1 1 23 HIS CB C -13.080 12.522 3.195 1.00 . A A . 23 HIS CB 1 1
9 3482 1 1 23 HIS CD2 C -12.036 12.493 0.805 1.00 . A A . 23 HIS CD2 1 1
9 3483 1 1 23 HIS CE1 C -10.343 11.167 1.213 1.00 . A A . 23 HIS CE1 1 1
9 3484 1 1 23 HIS CG C -12.107 12.135 2.113 1.00 . A A . 23 HIS CG 1 1
9 3485 1 1 23 HIS H H -14.068 9.915 2.327 1.00 . A A . 23 HIS H 1 1
9 3486 1 1 23 HIS HA H -15.046 12.145 3.984 1.00 . A A . 23 HIS HA 1 1
9 3487 1 1 23 HIS HB2 H -13.212 13.592 3.141 1.00 . A A . 23 HIS HB2 1 1
9 3488 1 1 23 HIS HB3 H -12.631 12.276 4.147 1.00 . A A . 23 HIS HB3 1 1
9 3489 1 1 23 HIS HD1 H -10.804 10.862 3.189 1.00 . A A . 23 HIS HD1 1 1
9 3490 1 1 23 HIS HD2 H -12.721 13.144 0.281 1.00 . A A . 23 HIS HD2 1 1
9 3491 1 1 23 HIS HE1 H -9.447 10.575 1.087 1.00 . A A . 23 HIS HE1 1 1
9 3492 1 1 23 HIS HE2 H -10.668 11.891 -0.679 1.00 . A A . 23 HIS HE2 1 1
9 3493 1 1 23 HIS N N -14.360 10.393 3.144 1.00 . A A . 23 HIS N 1 1
9 3494 1 1 23 HIS ND1 N -11.030 11.302 2.332 1.00 . A A . 23 HIS ND1 1 1
9 3495 1 1 23 HIS NE2 N -10.932 11.878 0.274 1.00 . A A . 23 HIS NE2 1 1
9 3496 1 1 23 HIS O O -14.867 13.289 1.226 1.00 . A A . 23 HIS O 1 1
9 3497 1 1 24 TYR C C -18.505 11.551 0.518 1.00 . A A . 24 TYR C 1 1
9 3498 1 1 24 TYR CA C -17.018 11.825 0.309 1.00 . A A . 24 TYR CA 1 1
9 3499 1 1 24 TYR CB C -16.444 10.950 -0.809 1.00 . A A . 24 TYR CB 1 1
9 3500 1 1 24 TYR CD1 C -17.331 12.376 -2.701 1.00 . A A . 24 TYR CD1 1 1
9 3501 1 1 24 TYR CD2 C -17.422 10.007 -2.923 1.00 . A A . 24 TYR CD2 1 1
9 3502 1 1 24 TYR CE1 C -17.905 12.517 -3.951 1.00 . A A . 24 TYR CE1 1 1
9 3503 1 1 24 TYR CE2 C -17.991 10.139 -4.173 1.00 . A A . 24 TYR CE2 1 1
9 3504 1 1 24 TYR CG C -17.083 11.119 -2.167 1.00 . A A . 24 TYR CG 1 1
9 3505 1 1 24 TYR CZ C -18.233 11.395 -4.684 1.00 . A A . 24 TYR CZ 1 1
9 3506 1 1 24 TYR H H -16.564 10.847 2.127 1.00 . A A . 24 TYR H 1 1
9 3507 1 1 24 TYR HA H -16.886 12.865 0.047 1.00 . A A . 24 TYR HA 1 1
9 3508 1 1 24 TYR HB2 H -15.395 11.174 -0.917 1.00 . A A . 24 TYR HB2 1 1
9 3509 1 1 24 TYR HB3 H -16.550 9.913 -0.522 1.00 . A A . 24 TYR HB3 1 1
9 3510 1 1 24 TYR HD1 H -17.072 13.251 -2.123 1.00 . A A . 24 TYR HD1 1 1
9 3511 1 1 24 TYR HD2 H -17.235 9.023 -2.520 1.00 . A A . 24 TYR HD2 1 1
9 3512 1 1 24 TYR HE1 H -18.095 13.504 -4.349 1.00 . A A . 24 TYR HE1 1 1
9 3513 1 1 24 TYR HE2 H -18.243 9.259 -4.743 1.00 . A A . 24 TYR HE2 1 1
9 3514 1 1 24 TYR HH H -18.297 12.177 -6.446 1.00 . A A . 24 TYR HH 1 1
9 3515 1 1 24 TYR N N -16.275 11.571 1.533 1.00 . A A . 24 TYR N 1 1
9 3516 1 1 24 TYR O O -19.311 12.479 0.573 1.00 . A A . 24 TYR O 1 1
9 3517 1 1 24 TYR OH O -18.799 11.526 -5.933 1.00 . A A . 24 TYR OH 1 1
9 3518 1 1 25 LEU C C -20.367 9.087 2.149 1.00 . A A . 25 LEU C 1 1
9 3519 1 1 25 LEU CA C -20.245 9.895 0.868 1.00 . A A . 25 LEU CA 1 1
9 3520 1 1 25 LEU CB C -20.772 9.083 -0.315 1.00 . A A . 25 LEU CB 1 1
9 3521 1 1 25 LEU CD1 C -21.264 8.882 -2.746 1.00 . A A . 25 LEU CD1 1 1
9 3522 1 1 25 LEU CD2 C -21.754 11.026 -1.563 1.00 . A A . 25 LEU CD2 1 1
9 3523 1 1 25 LEU CG C -20.824 9.826 -1.645 1.00 . A A . 25 LEU CG 1 1
9 3524 1 1 25 LEU H H -18.176 9.587 0.614 1.00 . A A . 25 LEU H 1 1
9 3525 1 1 25 LEU HA H -20.831 10.798 0.967 1.00 . A A . 25 LEU HA 1 1
9 3526 1 1 25 LEU HB2 H -20.140 8.217 -0.442 1.00 . A A . 25 LEU HB2 1 1
9 3527 1 1 25 LEU HB3 H -21.770 8.747 -0.076 1.00 . A A . 25 LEU HB3 1 1
9 3528 1 1 25 LEU HD11 H -20.599 8.032 -2.773 1.00 . A A . 25 LEU HD11 1 1
9 3529 1 1 25 LEU HD12 H -21.233 9.396 -3.695 1.00 . A A . 25 LEU HD12 1 1
9 3530 1 1 25 LEU HD13 H -22.271 8.544 -2.551 1.00 . A A . 25 LEU HD13 1 1
9 3531 1 1 25 LEU HD21 H -22.746 10.697 -1.290 1.00 . A A . 25 LEU HD21 1 1
9 3532 1 1 25 LEU HD22 H -21.791 11.519 -2.523 1.00 . A A . 25 LEU HD22 1 1
9 3533 1 1 25 LEU HD23 H -21.385 11.715 -0.819 1.00 . A A . 25 LEU HD23 1 1
9 3534 1 1 25 LEU HG H -19.834 10.182 -1.888 1.00 . A A . 25 LEU HG 1 1
9 3535 1 1 25 LEU N N -18.860 10.282 0.653 1.00 . A A . 25 LEU N 1 1
9 3536 1 1 25 LEU O O -20.607 9.693 3.211 1.00 . A A . 25 LEU O 1 1
9 3537 1 1 25 LEU OXT O -20.194 7.855 2.094 1.00 . A A . 25 LEU OXT 1 1
10 3538 1 1 1 GLY C C 10.328 3.594 -9.811 1.00 . A A . 1 GLY C 1 1
10 3539 1 1 1 GLY CA C 11.341 3.968 -10.880 1.00 . A A . 1 GLY CA 1 1
10 3540 1 1 1 GLY H1 H 10.950 2.517 -12.337 1.00 . A A . 1 GLY H1 1 1
10 3541 1 1 1 GLY H2 H 12.033 2.015 -11.136 1.00 . A A . 1 GLY H2 1 1
10 3542 1 1 1 GLY H3 H 12.547 3.092 -12.339 1.00 . A A . 1 GLY H3 1 1
10 3543 1 1 1 GLY HA2 H 12.221 4.368 -10.401 1.00 . A A . 1 GLY HA2 1 1
10 3544 1 1 1 GLY HA3 H 10.911 4.732 -11.510 1.00 . A A . 1 GLY HA3 1 1
10 3545 1 1 1 GLY N N 11.743 2.820 -11.732 1.00 . A A . 1 GLY N 1 1
10 3546 1 1 1 GLY O O 10.167 4.317 -8.823 1.00 . A A . 1 GLY O 1 1
10 3547 1 1 2 TRP C C 8.903 0.587 -8.623 1.00 . A A . 2 TRP C 1 1
10 3548 1 1 2 TRP CA C 8.641 2.029 -9.034 1.00 . A A . 2 TRP CA 1 1
10 3549 1 1 2 TRP CB C 7.238 2.163 -9.629 1.00 . A A . 2 TRP CB 1 1
10 3550 1 1 2 TRP CD1 C 6.496 4.558 -9.124 1.00 . A A . 2 TRP CD1 1 1
10 3551 1 1 2 TRP CD2 C 6.877 4.156 -11.295 1.00 . A A . 2 TRP CD2 1 1
10 3552 1 1 2 TRP CE2 C 6.477 5.497 -11.150 1.00 . A A . 2 TRP CE2 1 1
10 3553 1 1 2 TRP CE3 C 7.168 3.675 -12.578 1.00 . A A . 2 TRP CE3 1 1
10 3554 1 1 2 TRP CG C 6.882 3.572 -9.985 1.00 . A A . 2 TRP CG 1 1
10 3555 1 1 2 TRP CH2 C 6.657 5.865 -13.478 1.00 . A A . 2 TRP CH2 1 1
10 3556 1 1 2 TRP CZ2 C 6.366 6.364 -12.237 1.00 . A A . 2 TRP CZ2 1 1
10 3557 1 1 2 TRP CZ3 C 7.057 4.537 -13.655 1.00 . A A . 2 TRP CZ3 1 1
10 3558 1 1 2 TRP H H 9.811 1.918 -10.787 1.00 . A A . 2 TRP H 1 1
10 3559 1 1 2 TRP HA H 8.716 2.657 -8.158 1.00 . A A . 2 TRP HA 1 1
10 3560 1 1 2 TRP HB2 H 7.177 1.568 -10.529 1.00 . A A . 2 TRP HB2 1 1
10 3561 1 1 2 TRP HB3 H 6.511 1.802 -8.914 1.00 . A A . 2 TRP HB3 1 1
10 3562 1 1 2 TRP HD1 H 6.403 4.429 -8.057 1.00 . A A . 2 TRP HD1 1 1
10 3563 1 1 2 TRP HE1 H 5.970 6.577 -9.414 1.00 . A A . 2 TRP HE1 1 1
10 3564 1 1 2 TRP HE3 H 7.478 2.652 -12.737 1.00 . A A . 2 TRP HE3 1 1
10 3565 1 1 2 TRP HH2 H 6.581 6.502 -14.347 1.00 . A A . 2 TRP HH2 1 1
10 3566 1 1 2 TRP HZ2 H 6.055 7.391 -12.120 1.00 . A A . 2 TRP HZ2 1 1
10 3567 1 1 2 TRP HZ3 H 7.278 4.182 -14.653 1.00 . A A . 2 TRP HZ3 1 1
10 3568 1 1 2 TRP N N 9.642 2.471 -9.990 1.00 . A A . 2 TRP N 1 1
10 3569 1 1 2 TRP NE1 N 6.257 5.720 -9.814 1.00 . A A . 2 TRP NE1 1 1
10 3570 1 1 2 TRP O O 9.412 -0.213 -9.406 1.00 . A A . 2 TRP O 1 1
10 3571 1 1 3 GLY C C 10.106 -1.170 -6.121 1.00 . A A . 3 GLY C 1 1
10 3572 1 1 3 GLY CA C 8.797 -1.066 -6.867 1.00 . A A . 3 GLY CA 1 1
10 3573 1 1 3 GLY H H 8.156 0.952 -6.808 1.00 . A A . 3 GLY H 1 1
10 3574 1 1 3 GLY HA2 H 7.996 -1.306 -6.186 1.00 . A A . 3 GLY HA2 1 1
10 3575 1 1 3 GLY HA3 H 8.795 -1.773 -7.682 1.00 . A A . 3 GLY HA3 1 1
10 3576 1 1 3 GLY N N 8.573 0.269 -7.385 1.00 . A A . 3 GLY N 1 1
10 3577 1 1 3 GLY O O 10.327 -2.113 -5.361 1.00 . A A . 3 GLY O 1 1
10 3578 1 1 4 SER C C 11.893 0.358 -4.146 1.00 . A A . 4 SER C 1 1
10 3579 1 1 4 SER CA C 12.206 -0.081 -5.573 1.00 . A A . 4 SER CA 1 1
10 3580 1 1 4 SER CB C 13.140 0.921 -6.255 1.00 . A A . 4 SER CB 1 1
10 3581 1 1 4 SER H H 10.774 0.480 -7.016 1.00 . A A . 4 SER H 1 1
10 3582 1 1 4 SER HA H 12.677 -1.054 -5.553 1.00 . A A . 4 SER HA 1 1
10 3583 1 1 4 SER HB2 H 12.714 1.910 -6.195 1.00 . A A . 4 SER HB2 1 1
10 3584 1 1 4 SER HB3 H 14.102 0.912 -5.764 1.00 . A A . 4 SER HB3 1 1
10 3585 1 1 4 SER HG H 13.422 -0.383 -7.701 1.00 . A A . 4 SER HG 1 1
10 3586 1 1 4 SER N N 10.970 -0.187 -6.329 1.00 . A A . 4 SER N 1 1
10 3587 1 1 4 SER O O 12.749 0.331 -3.263 1.00 . A A . 4 SER O 1 1
10 3588 1 1 4 SER OG O 13.322 0.584 -7.620 1.00 . A A . 4 SER OG 1 1
10 3589 1 1 5 PHE C C 9.421 -0.023 -2.002 1.00 . A A . 5 PHE C 1 1
10 3590 1 1 5 PHE CA C 10.175 1.144 -2.616 1.00 . A A . 5 PHE CA 1 1
10 3591 1 1 5 PHE CB C 9.276 2.378 -2.721 1.00 . A A . 5 PHE CB 1 1
10 3592 1 1 5 PHE CD1 C 10.825 4.349 -2.737 1.00 . A A . 5 PHE CD1 1 1
10 3593 1 1 5 PHE CD2 C 9.646 3.821 -4.740 1.00 . A A . 5 PHE CD2 1 1
10 3594 1 1 5 PHE CE1 C 11.429 5.416 -3.370 1.00 . A A . 5 PHE CE1 1 1
10 3595 1 1 5 PHE CE2 C 10.248 4.886 -5.380 1.00 . A A . 5 PHE CE2 1 1
10 3596 1 1 5 PHE CG C 9.932 3.538 -3.413 1.00 . A A . 5 PHE CG 1 1
10 3597 1 1 5 PHE CZ C 11.136 5.688 -4.692 1.00 . A A . 5 PHE CZ 1 1
10 3598 1 1 5 PHE H H 10.003 0.732 -4.678 1.00 . A A . 5 PHE H 1 1
10 3599 1 1 5 PHE HA H 11.036 1.374 -2.005 1.00 . A A . 5 PHE HA 1 1
10 3600 1 1 5 PHE HB2 H 8.385 2.122 -3.272 1.00 . A A . 5 PHE HB2 1 1
10 3601 1 1 5 PHE HB3 H 8.999 2.698 -1.727 1.00 . A A . 5 PHE HB3 1 1
10 3602 1 1 5 PHE HD1 H 11.054 4.136 -1.704 1.00 . A A . 5 PHE HD1 1 1
10 3603 1 1 5 PHE HD2 H 8.951 3.193 -5.276 1.00 . A A . 5 PHE HD2 1 1
10 3604 1 1 5 PHE HE1 H 12.128 6.043 -2.831 1.00 . A A . 5 PHE HE1 1 1
10 3605 1 1 5 PHE HE2 H 10.018 5.097 -6.416 1.00 . A A . 5 PHE HE2 1 1
10 3606 1 1 5 PHE HZ H 11.607 6.522 -5.191 1.00 . A A . 5 PHE HZ 1 1
10 3607 1 1 5 PHE N N 10.643 0.746 -3.930 1.00 . A A . 5 PHE N 1 1
10 3608 1 1 5 PHE O O 8.195 -0.069 -2.026 1.00 . A A . 5 PHE O 1 1
10 3609 1 1 6 PHE C C 8.563 -2.079 0.052 1.00 . A A . 6 PHE C 1 1
10 3610 1 1 6 PHE CA C 9.645 -2.249 -1.010 1.00 . A A . 6 PHE CA 1 1
10 3611 1 1 6 PHE CB C 10.784 -3.116 -0.469 1.00 . A A . 6 PHE CB 1 1
10 3612 1 1 6 PHE CD1 C 11.838 -4.114 -2.514 1.00 . A A . 6 PHE CD1 1 1
10 3613 1 1 6 PHE CD2 C 13.083 -2.504 -1.268 1.00 . A A . 6 PHE CD2 1 1
10 3614 1 1 6 PHE CE1 C 12.884 -4.235 -3.407 1.00 . A A . 6 PHE CE1 1 1
10 3615 1 1 6 PHE CE2 C 14.132 -2.623 -2.158 1.00 . A A . 6 PHE CE2 1 1
10 3616 1 1 6 PHE CG C 11.926 -3.251 -1.435 1.00 . A A . 6 PHE CG 1 1
10 3617 1 1 6 PHE CZ C 14.031 -3.488 -3.230 1.00 . A A . 6 PHE CZ 1 1
10 3618 1 1 6 PHE H H 11.138 -0.798 -1.358 1.00 . A A . 6 PHE H 1 1
10 3619 1 1 6 PHE HA H 9.211 -2.745 -1.865 1.00 . A A . 6 PHE HA 1 1
10 3620 1 1 6 PHE HB2 H 11.167 -2.674 0.439 1.00 . A A . 6 PHE HB2 1 1
10 3621 1 1 6 PHE HB3 H 10.409 -4.105 -0.254 1.00 . A A . 6 PHE HB3 1 1
10 3622 1 1 6 PHE HD1 H 10.939 -4.699 -2.653 1.00 . A A . 6 PHE HD1 1 1
10 3623 1 1 6 PHE HD2 H 13.164 -1.826 -0.428 1.00 . A A . 6 PHE HD2 1 1
10 3624 1 1 6 PHE HE1 H 12.803 -4.914 -4.242 1.00 . A A . 6 PHE HE1 1 1
10 3625 1 1 6 PHE HE2 H 15.030 -2.039 -2.018 1.00 . A A . 6 PHE HE2 1 1
10 3626 1 1 6 PHE HZ H 14.850 -3.581 -3.926 1.00 . A A . 6 PHE HZ 1 1
10 3627 1 1 6 PHE N N 10.178 -0.970 -1.463 1.00 . A A . 6 PHE N 1 1
10 3628 1 1 6 PHE O O 7.542 -2.766 0.018 1.00 . A A . 6 PHE O 1 1
10 3629 1 1 7 LYS C C 6.752 0.061 1.656 1.00 . A A . 7 LYS C 1 1
10 3630 1 1 7 LYS CA C 7.833 -0.942 2.061 1.00 . A A . 7 LYS CA 1 1
10 3631 1 1 7 LYS CB C 8.590 -0.466 3.312 1.00 . A A . 7 LYS CB 1 1
10 3632 1 1 7 LYS CD C 6.802 -1.270 4.904 1.00 . A A . 7 LYS CD 1 1
10 3633 1 1 7 LYS CE C 7.616 -2.428 5.427 1.00 . A A . 7 LYS CE 1 1
10 3634 1 1 7 LYS CG C 7.690 -0.111 4.487 1.00 . A A . 7 LYS CG 1 1
10 3635 1 1 7 LYS H H 9.578 -0.590 0.917 1.00 . A A . 7 LYS H 1 1
10 3636 1 1 7 LYS HA H 7.363 -1.888 2.277 1.00 . A A . 7 LYS HA 1 1
10 3637 1 1 7 LYS HB2 H 9.262 -1.250 3.631 1.00 . A A . 7 LYS HB2 1 1
10 3638 1 1 7 LYS HB3 H 9.170 0.408 3.055 1.00 . A A . 7 LYS HB3 1 1
10 3639 1 1 7 LYS HD2 H 6.131 -0.936 5.681 1.00 . A A . 7 LYS HD2 1 1
10 3640 1 1 7 LYS HD3 H 6.230 -1.601 4.050 1.00 . A A . 7 LYS HD3 1 1
10 3641 1 1 7 LYS HE2 H 8.389 -2.644 4.709 1.00 . A A . 7 LYS HE2 1 1
10 3642 1 1 7 LYS HE3 H 8.067 -2.140 6.365 1.00 . A A . 7 LYS HE3 1 1
10 3643 1 1 7 LYS HG2 H 8.303 0.176 5.325 1.00 . A A . 7 LYS HG2 1 1
10 3644 1 1 7 LYS HG3 H 7.069 0.712 4.198 1.00 . A A . 7 LYS HG3 1 1
10 3645 1 1 7 LYS HZ1 H 5.931 -3.395 6.193 1.00 . A A . 7 LYS HZ1 1 1
10 3646 1 1 7 LYS HZ2 H 7.321 -4.363 6.155 1.00 . A A . 7 LYS HZ2 1 1
10 3647 1 1 7 LYS HZ3 H 6.478 -4.032 4.719 1.00 . A A . 7 LYS HZ3 1 1
10 3648 1 1 7 LYS N N 8.772 -1.154 0.972 1.00 . A A . 7 LYS N 1 1
10 3649 1 1 7 LYS NZ N 6.780 -3.638 5.636 1.00 . A A . 7 LYS NZ 1 1
10 3650 1 1 7 LYS O O 5.697 0.151 2.288 1.00 . A A . 7 LYS O 1 1
10 3651 1 1 8 LYS C C 5.205 1.330 -1.018 1.00 . A A . 8 LYS C 1 1
10 3652 1 1 8 LYS CA C 6.060 1.825 0.147 1.00 . A A . 8 LYS CA 1 1
10 3653 1 1 8 LYS CB C 6.822 3.094 -0.253 1.00 . A A . 8 LYS CB 1 1
10 3654 1 1 8 LYS CD C 6.964 4.283 1.936 1.00 . A A . 8 LYS CD 1 1
10 3655 1 1 8 LYS CE C 6.165 5.440 1.377 1.00 . A A . 8 LYS CE 1 1
10 3656 1 1 8 LYS CG C 7.753 3.614 0.833 1.00 . A A . 8 LYS CG 1 1
10 3657 1 1 8 LYS H H 7.811 0.632 0.064 1.00 . A A . 8 LYS H 1 1
10 3658 1 1 8 LYS HA H 5.410 2.050 0.977 1.00 . A A . 8 LYS HA 1 1
10 3659 1 1 8 LYS HB2 H 7.403 2.897 -1.130 1.00 . A A . 8 LYS HB2 1 1
10 3660 1 1 8 LYS HB3 H 6.107 3.868 -0.479 1.00 . A A . 8 LYS HB3 1 1
10 3661 1 1 8 LYS HD2 H 6.289 3.563 2.374 1.00 . A A . 8 LYS HD2 1 1
10 3662 1 1 8 LYS HD3 H 7.645 4.652 2.688 1.00 . A A . 8 LYS HD3 1 1
10 3663 1 1 8 LYS HE2 H 5.703 5.106 0.455 1.00 . A A . 8 LYS HE2 1 1
10 3664 1 1 8 LYS HE3 H 5.405 5.719 2.090 1.00 . A A . 8 LYS HE3 1 1
10 3665 1 1 8 LYS HG2 H 8.305 2.784 1.247 1.00 . A A . 8 LYS HG2 1 1
10 3666 1 1 8 LYS HG3 H 8.437 4.329 0.400 1.00 . A A . 8 LYS HG3 1 1
10 3667 1 1 8 LYS HZ1 H 7.469 6.972 1.957 1.00 . A A . 8 LYS HZ1 1 1
10 3668 1 1 8 LYS HZ2 H 6.448 7.381 0.665 1.00 . A A . 8 LYS HZ2 1 1
10 3669 1 1 8 LYS HZ3 H 7.773 6.364 0.401 1.00 . A A . 8 LYS HZ3 1 1
10 3670 1 1 8 LYS N N 6.994 0.793 0.582 1.00 . A A . 8 LYS N 1 1
10 3671 1 1 8 LYS NZ N 7.022 6.620 1.080 1.00 . A A . 8 LYS NZ 1 1
10 3672 1 1 8 LYS O O 4.346 2.051 -1.522 1.00 . A A . 8 LYS O 1 1
10 3673 1 1 9 ALA C C 3.262 -0.750 -2.200 1.00 . A A . 9 ALA C 1 1
10 3674 1 1 9 ALA CA C 4.724 -0.501 -2.546 1.00 . A A . 9 ALA CA 1 1
10 3675 1 1 9 ALA CB C 5.394 -1.795 -2.974 1.00 . A A . 9 ALA CB 1 1
10 3676 1 1 9 ALA H H 6.113 -0.444 -0.953 1.00 . A A . 9 ALA H 1 1
10 3677 1 1 9 ALA HA H 4.776 0.195 -3.371 1.00 . A A . 9 ALA HA 1 1
10 3678 1 1 9 ALA HB1 H 6.431 -1.603 -3.206 1.00 . A A . 9 ALA HB1 1 1
10 3679 1 1 9 ALA HB2 H 4.894 -2.185 -3.848 1.00 . A A . 9 ALA HB2 1 1
10 3680 1 1 9 ALA HB3 H 5.331 -2.513 -2.171 1.00 . A A . 9 ALA HB3 1 1
10 3681 1 1 9 ALA N N 5.436 0.088 -1.421 1.00 . A A . 9 ALA N 1 1
10 3682 1 1 9 ALA O O 2.365 -0.409 -2.964 1.00 . A A . 9 ALA O 1 1
10 3683 1 1 10 ALA C C 1.071 -0.355 0.049 1.00 . A A . 10 ALA C 1 1
10 3684 1 1 10 ALA CA C 1.666 -1.602 -0.588 1.00 . A A . 10 ALA CA 1 1
10 3685 1 1 10 ALA CB C 1.641 -2.764 0.392 1.00 . A A . 10 ALA CB 1 1
10 3686 1 1 10 ALA H H 3.783 -1.633 -0.480 1.00 . A A . 10 ALA H 1 1
10 3687 1 1 10 ALA HA H 1.073 -1.874 -1.450 1.00 . A A . 10 ALA HA 1 1
10 3688 1 1 10 ALA HB1 H 2.211 -2.505 1.273 1.00 . A A . 10 ALA HB1 1 1
10 3689 1 1 10 ALA HB2 H 2.075 -3.638 -0.074 1.00 . A A . 10 ALA HB2 1 1
10 3690 1 1 10 ALA HB3 H 0.619 -2.976 0.674 1.00 . A A . 10 ALA HB3 1 1
10 3691 1 1 10 ALA N N 3.023 -1.345 -1.041 1.00 . A A . 10 ALA N 1 1
10 3692 1 1 10 ALA O O -0.145 -0.189 0.099 1.00 . A A . 10 ALA O 1 1
10 3693 1 1 11 HIS C C 0.993 2.794 0.241 1.00 . A A . 11 HIS C 1 1
10 3694 1 1 11 HIS CA C 1.501 1.735 1.209 1.00 . A A . 11 HIS CA 1 1
10 3695 1 1 11 HIS CB C 2.618 2.297 2.085 1.00 . A A . 11 HIS CB 1 1
10 3696 1 1 11 HIS CD2 C 1.875 1.853 4.521 1.00 . A A . 11 HIS CD2 1 1
10 3697 1 1 11 HIS CE1 C 3.327 0.296 5.026 1.00 . A A . 11 HIS CE1 1 1
10 3698 1 1 11 HIS CG C 2.657 1.660 3.436 1.00 . A A . 11 HIS CG 1 1
10 3699 1 1 11 HIS H H 2.897 0.382 0.369 1.00 . A A . 11 HIS H 1 1
10 3700 1 1 11 HIS HA H 0.680 1.448 1.850 1.00 . A A . 11 HIS HA 1 1
10 3701 1 1 11 HIS HB2 H 3.570 2.125 1.604 1.00 . A A . 11 HIS HB2 1 1
10 3702 1 1 11 HIS HB3 H 2.468 3.358 2.217 1.00 . A A . 11 HIS HB3 1 1
10 3703 1 1 11 HIS HD1 H 4.283 0.326 3.210 1.00 . A A . 11 HIS HD1 1 1
10 3704 1 1 11 HIS HD2 H 1.056 2.554 4.604 1.00 . A A . 11 HIS HD2 1 1
10 3705 1 1 11 HIS HE1 H 3.870 -0.466 5.562 1.00 . A A . 11 HIS HE1 1 1
10 3706 1 1 11 HIS HE2 H 1.885 0.862 6.374 1.00 . A A . 11 HIS HE2 1 1
10 3707 1 1 11 HIS N N 1.940 0.533 0.511 1.00 . A A . 11 HIS N 1 1
10 3708 1 1 11 HIS ND1 N 3.562 0.682 3.787 1.00 . A A . 11 HIS ND1 1 1
10 3709 1 1 11 HIS NE2 N 2.312 0.993 5.493 1.00 . A A . 11 HIS NE2 1 1
10 3710 1 1 11 HIS O O 0.258 3.693 0.636 1.00 . A A . 11 HIS O 1 1
10 3711 1 1 12 VAL C C -0.611 3.276 -2.304 1.00 . A A . 12 VAL C 1 1
10 3712 1 1 12 VAL CA C 0.858 3.594 -2.046 1.00 . A A . 12 VAL CA 1 1
10 3713 1 1 12 VAL CB C 1.662 3.493 -3.364 1.00 . A A . 12 VAL CB 1 1
10 3714 1 1 12 VAL CG1 C 1.303 2.236 -4.146 1.00 . A A . 12 VAL CG1 1 1
10 3715 1 1 12 VAL CG2 C 1.468 4.738 -4.220 1.00 . A A . 12 VAL CG2 1 1
10 3716 1 1 12 VAL H H 2.017 1.988 -1.283 1.00 . A A . 12 VAL H 1 1
10 3717 1 1 12 VAL HA H 0.939 4.603 -1.666 1.00 . A A . 12 VAL HA 1 1
10 3718 1 1 12 VAL HB H 2.705 3.426 -3.104 1.00 . A A . 12 VAL HB 1 1
10 3719 1 1 12 VAL HG11 H 1.542 1.365 -3.557 1.00 . A A . 12 VAL HG11 1 1
10 3720 1 1 12 VAL HG12 H 1.864 2.212 -5.068 1.00 . A A . 12 VAL HG12 1 1
10 3721 1 1 12 VAL HG13 H 0.245 2.239 -4.369 1.00 . A A . 12 VAL HG13 1 1
10 3722 1 1 12 VAL HG21 H 1.992 4.618 -5.154 1.00 . A A . 12 VAL HG21 1 1
10 3723 1 1 12 VAL HG22 H 1.859 5.599 -3.697 1.00 . A A . 12 VAL HG22 1 1
10 3724 1 1 12 VAL HG23 H 0.415 4.884 -4.413 1.00 . A A . 12 VAL HG23 1 1
10 3725 1 1 12 VAL N N 1.373 2.686 -1.027 1.00 . A A . 12 VAL N 1 1
10 3726 1 1 12 VAL O O -1.383 4.114 -2.776 1.00 . A A . 12 VAL O 1 1
10 3727 1 1 13 GLY C C -3.339 2.257 -1.188 1.00 . A A . 13 GLY C 1 1
10 3728 1 1 13 GLY CA C -2.349 1.595 -2.130 1.00 . A A . 13 GLY CA 1 1
10 3729 1 1 13 GLY H H -0.324 1.457 -1.539 1.00 . A A . 13 GLY H 1 1
10 3730 1 1 13 GLY HA2 H -2.645 1.801 -3.146 1.00 . A A . 13 GLY HA2 1 1
10 3731 1 1 13 GLY HA3 H -2.377 0.526 -1.970 1.00 . A A . 13 GLY HA3 1 1
10 3732 1 1 13 GLY N N -0.989 2.056 -1.940 1.00 . A A . 13 GLY N 1 1
10 3733 1 1 13 GLY O O -4.543 2.024 -1.292 1.00 . A A . 13 GLY O 1 1
10 3734 1 1 14 LYS C C -4.595 4.799 -0.142 1.00 . A A . 14 LYS C 1 1
10 3735 1 1 14 LYS CA C -3.718 3.826 0.638 1.00 . A A . 14 LYS CA 1 1
10 3736 1 1 14 LYS CB C -2.896 4.564 1.713 1.00 . A A . 14 LYS CB 1 1
10 3737 1 1 14 LYS CD C -2.762 6.944 0.819 1.00 . A A . 14 LYS CD 1 1
10 3738 1 1 14 LYS CE C -3.472 7.560 2.017 1.00 . A A . 14 LYS CE 1 1
10 3739 1 1 14 LYS CG C -1.987 5.686 1.198 1.00 . A A . 14 LYS CG 1 1
10 3740 1 1 14 LYS H H -1.872 3.198 -0.187 1.00 . A A . 14 LYS H 1 1
10 3741 1 1 14 LYS HA H -4.357 3.106 1.126 1.00 . A A . 14 LYS HA 1 1
10 3742 1 1 14 LYS HB2 H -3.577 4.992 2.434 1.00 . A A . 14 LYS HB2 1 1
10 3743 1 1 14 LYS HB3 H -2.275 3.835 2.209 1.00 . A A . 14 LYS HB3 1 1
10 3744 1 1 14 LYS HD2 H -2.076 7.670 0.409 1.00 . A A . 14 LYS HD2 1 1
10 3745 1 1 14 LYS HD3 H -3.502 6.678 0.072 1.00 . A A . 14 LYS HD3 1 1
10 3746 1 1 14 LYS HE2 H -4.109 6.812 2.464 1.00 . A A . 14 LYS HE2 1 1
10 3747 1 1 14 LYS HE3 H -2.731 7.880 2.735 1.00 . A A . 14 LYS HE3 1 1
10 3748 1 1 14 LYS HG2 H -1.277 5.940 1.970 1.00 . A A . 14 LYS HG2 1 1
10 3749 1 1 14 LYS HG3 H -1.456 5.329 0.327 1.00 . A A . 14 LYS HG3 1 1
10 3750 1 1 14 LYS HZ1 H -3.710 9.452 1.155 1.00 . A A . 14 LYS HZ1 1 1
10 3751 1 1 14 LYS HZ2 H -4.744 9.155 2.464 1.00 . A A . 14 LYS HZ2 1 1
10 3752 1 1 14 LYS HZ3 H -5.056 8.433 0.965 1.00 . A A . 14 LYS HZ3 1 1
10 3753 1 1 14 LYS N N -2.844 3.088 -0.268 1.00 . A A . 14 LYS N 1 1
10 3754 1 1 14 LYS NZ N -4.302 8.729 1.622 1.00 . A A . 14 LYS NZ 1 1
10 3755 1 1 14 LYS O O -5.611 5.274 0.363 1.00 . A A . 14 LYS O 1 1
10 3756 1 1 15 HIS C C -6.331 5.550 -2.431 1.00 . A A . 15 HIS C 1 1
10 3757 1 1 15 HIS CA C -4.903 6.015 -2.243 1.00 . A A . 15 HIS CA 1 1
10 3758 1 1 15 HIS CB C -4.229 6.132 -3.608 1.00 . A A . 15 HIS CB 1 1
10 3759 1 1 15 HIS CD2 C -2.754 8.192 -3.035 1.00 . A A . 15 HIS CD2 1 1
10 3760 1 1 15 HIS CE1 C -0.944 7.601 -4.111 1.00 . A A . 15 HIS CE1 1 1
10 3761 1 1 15 HIS CG C -2.998 6.989 -3.609 1.00 . A A . 15 HIS CG 1 1
10 3762 1 1 15 HIS H H -3.344 4.690 -1.702 1.00 . A A . 15 HIS H 1 1
10 3763 1 1 15 HIS HA H -4.912 6.987 -1.771 1.00 . A A . 15 HIS HA 1 1
10 3764 1 1 15 HIS HB2 H -3.944 5.147 -3.942 1.00 . A A . 15 HIS HB2 1 1
10 3765 1 1 15 HIS HB3 H -4.934 6.552 -4.312 1.00 . A A . 15 HIS HB3 1 1
10 3766 1 1 15 HIS HD1 H -1.706 5.832 -4.819 1.00 . A A . 15 HIS HD1 1 1
10 3767 1 1 15 HIS HD2 H -3.444 8.762 -2.431 1.00 . A A . 15 HIS HD2 1 1
10 3768 1 1 15 HIS HE1 H 0.056 7.602 -4.520 1.00 . A A . 15 HIS HE1 1 1
10 3769 1 1 15 HIS HE2 H -1.108 9.471 -3.297 1.00 . A A . 15 HIS HE2 1 1
10 3770 1 1 15 HIS N N -4.172 5.101 -1.373 1.00 . A A . 15 HIS N 1 1
10 3771 1 1 15 HIS ND1 N -1.843 6.650 -4.277 1.00 . A A . 15 HIS ND1 1 1
10 3772 1 1 15 HIS NE2 N -1.471 8.551 -3.363 1.00 . A A . 15 HIS NE2 1 1
10 3773 1 1 15 HIS O O -7.249 6.362 -2.487 1.00 . A A . 15 HIS O 1 1
10 3774 1 1 16 VAL C C -8.714 4.069 -1.524 1.00 . A A . 16 VAL C 1 1
10 3775 1 1 16 VAL CA C -7.818 3.647 -2.672 1.00 . A A . 16 VAL CA 1 1
10 3776 1 1 16 VAL CB C -7.737 2.108 -2.738 1.00 . A A . 16 VAL CB 1 1
10 3777 1 1 16 VAL CG1 C -9.105 1.505 -3.012 1.00 . A A . 16 VAL CG1 1 1
10 3778 1 1 16 VAL CG2 C -6.741 1.667 -3.800 1.00 . A A . 16 VAL CG2 1 1
10 3779 1 1 16 VAL H H -5.718 3.651 -2.482 1.00 . A A . 16 VAL H 1 1
10 3780 1 1 16 VAL HA H -8.250 4.004 -3.588 1.00 . A A . 16 VAL HA 1 1
10 3781 1 1 16 VAL HB H -7.393 1.743 -1.782 1.00 . A A . 16 VAL HB 1 1
10 3782 1 1 16 VAL HG11 H -9.490 1.898 -3.942 1.00 . A A . 16 VAL HG11 1 1
10 3783 1 1 16 VAL HG12 H -9.778 1.759 -2.206 1.00 . A A . 16 VAL HG12 1 1
10 3784 1 1 16 VAL HG13 H -9.018 0.431 -3.084 1.00 . A A . 16 VAL HG13 1 1
10 3785 1 1 16 VAL HG21 H -5.768 2.072 -3.569 1.00 . A A . 16 VAL HG21 1 1
10 3786 1 1 16 VAL HG22 H -7.062 2.028 -4.765 1.00 . A A . 16 VAL HG22 1 1
10 3787 1 1 16 VAL HG23 H -6.687 0.588 -3.819 1.00 . A A . 16 VAL HG23 1 1
10 3788 1 1 16 VAL N N -6.502 4.238 -2.523 1.00 . A A . 16 VAL N 1 1
10 3789 1 1 16 VAL O O -9.684 4.796 -1.738 1.00 . A A . 16 VAL O 1 1
10 3790 1 1 17 GLY C C -10.674 3.509 0.657 1.00 . A A . 17 GLY C 1 1
10 3791 1 1 17 GLY CA C -9.218 3.918 0.847 1.00 . A A . 17 GLY CA 1 1
10 3792 1 1 17 GLY H H -7.544 3.130 -0.197 1.00 . A A . 17 GLY H 1 1
10 3793 1 1 17 GLY HA2 H -8.818 3.390 1.700 1.00 . A A . 17 GLY HA2 1 1
10 3794 1 1 17 GLY HA3 H -9.178 4.979 1.044 1.00 . A A . 17 GLY HA3 1 1
10 3795 1 1 17 GLY N N -8.383 3.631 -0.313 1.00 . A A . 17 GLY N 1 1
10 3796 1 1 17 GLY O O -11.534 3.879 1.457 1.00 . A A . 17 GLY O 1 1
10 3797 1 1 18 LYS C C -13.158 3.490 -1.141 1.00 . A A . 18 LYS C 1 1
10 3798 1 1 18 LYS CA C -12.277 2.302 -0.766 1.00 . A A . 18 LYS CA 1 1
10 3799 1 1 18 LYS CB C -12.923 1.506 0.377 1.00 . A A . 18 LYS CB 1 1
10 3800 1 1 18 LYS CD C -11.721 -0.626 -0.235 1.00 . A A . 18 LYS CD 1 1
10 3801 1 1 18 LYS CE C -10.957 -1.824 0.302 1.00 . A A . 18 LYS CE 1 1
10 3802 1 1 18 LYS CG C -12.091 0.338 0.882 1.00 . A A . 18 LYS CG 1 1
10 3803 1 1 18 LYS H H -10.188 2.534 -1.021 1.00 . A A . 18 LYS H 1 1
10 3804 1 1 18 LYS HA H -12.185 1.664 -1.630 1.00 . A A . 18 LYS HA 1 1
10 3805 1 1 18 LYS HB2 H -13.099 2.174 1.208 1.00 . A A . 18 LYS HB2 1 1
10 3806 1 1 18 LYS HB3 H -13.872 1.121 0.036 1.00 . A A . 18 LYS HB3 1 1
10 3807 1 1 18 LYS HD2 H -12.625 -0.973 -0.711 1.00 . A A . 18 LYS HD2 1 1
10 3808 1 1 18 LYS HD3 H -11.106 -0.110 -0.955 1.00 . A A . 18 LYS HD3 1 1
10 3809 1 1 18 LYS HE2 H -11.617 -2.402 0.931 1.00 . A A . 18 LYS HE2 1 1
10 3810 1 1 18 LYS HE3 H -10.630 -2.431 -0.530 1.00 . A A . 18 LYS HE3 1 1
10 3811 1 1 18 LYS HG2 H -11.185 0.721 1.326 1.00 . A A . 18 LYS HG2 1 1
10 3812 1 1 18 LYS HG3 H -12.659 -0.197 1.630 1.00 . A A . 18 LYS HG3 1 1
10 3813 1 1 18 LYS HZ1 H -9.122 -0.849 0.512 1.00 . A A . 18 LYS HZ1 1 1
10 3814 1 1 18 LYS HZ2 H -9.260 -2.251 1.453 1.00 . A A . 18 LYS HZ2 1 1
10 3815 1 1 18 LYS HZ3 H -10.069 -0.838 1.916 1.00 . A A . 18 LYS HZ3 1 1
10 3816 1 1 18 LYS N N -10.935 2.758 -0.416 1.00 . A A . 18 LYS N 1 1
10 3817 1 1 18 LYS NZ N -9.772 -1.413 1.099 1.00 . A A . 18 LYS NZ 1 1
10 3818 1 1 18 LYS O O -13.810 4.092 -0.286 1.00 . A A . 18 LYS O 1 1
10 3819 1 1 19 ALA C C -13.353 6.293 -2.436 1.00 . A A . 19 ALA C 1 1
10 3820 1 1 19 ALA CA C -13.892 4.963 -2.968 1.00 . A A . 19 ALA CA 1 1
10 3821 1 1 19 ALA CB C -15.386 4.827 -2.685 1.00 . A A . 19 ALA CB 1 1
10 3822 1 1 19 ALA H H -12.636 3.258 -3.053 1.00 . A A . 19 ALA H 1 1
10 3823 1 1 19 ALA HA H -13.760 4.953 -4.041 1.00 . A A . 19 ALA HA 1 1
10 3824 1 1 19 ALA HB1 H -15.919 5.635 -3.164 1.00 . A A . 19 ALA HB1 1 1
10 3825 1 1 19 ALA HB2 H -15.557 4.869 -1.618 1.00 . A A . 19 ALA HB2 1 1
10 3826 1 1 19 ALA HB3 H -15.742 3.882 -3.067 1.00 . A A . 19 ALA HB3 1 1
10 3827 1 1 19 ALA N N -13.150 3.821 -2.430 1.00 . A A . 19 ALA N 1 1
10 3828 1 1 19 ALA O O -13.969 7.344 -2.619 1.00 . A A . 19 ALA O 1 1
10 3829 1 1 20 ALA C C -10.649 8.046 -2.363 1.00 . A A . 20 ALA C 1 1
10 3830 1 1 20 ALA CA C -11.565 7.469 -1.299 1.00 . A A . 20 ALA CA 1 1
10 3831 1 1 20 ALA CB C -10.800 7.189 -0.024 1.00 . A A . 20 ALA CB 1 1
10 3832 1 1 20 ALA H H -11.740 5.394 -1.664 1.00 . A A . 20 ALA H 1 1
10 3833 1 1 20 ALA HA H -12.345 8.184 -1.080 1.00 . A A . 20 ALA HA 1 1
10 3834 1 1 20 ALA HB1 H -10.020 6.474 -0.230 1.00 . A A . 20 ALA HB1 1 1
10 3835 1 1 20 ALA HB2 H -11.473 6.788 0.718 1.00 . A A . 20 ALA HB2 1 1
10 3836 1 1 20 ALA HB3 H -10.362 8.107 0.340 1.00 . A A . 20 ALA HB3 1 1
10 3837 1 1 20 ALA N N -12.191 6.257 -1.797 1.00 . A A . 20 ALA N 1 1
10 3838 1 1 20 ALA O O -10.391 9.251 -2.398 1.00 . A A . 20 ALA O 1 1
10 3839 1 1 21 LEU C C -10.272 8.403 -5.349 1.00 . A A . 21 LEU C 1 1
10 3840 1 1 21 LEU CA C -9.399 7.595 -4.402 1.00 . A A . 21 LEU CA 1 1
10 3841 1 1 21 LEU CB C -8.807 6.382 -5.140 1.00 . A A . 21 LEU CB 1 1
10 3842 1 1 21 LEU CD1 C -9.051 4.593 -6.880 1.00 . A A . 21 LEU CD1 1 1
10 3843 1 1 21 LEU CD2 C -10.681 4.698 -4.998 1.00 . A A . 21 LEU CD2 1 1
10 3844 1 1 21 LEU CG C -9.799 5.517 -5.932 1.00 . A A . 21 LEU CG 1 1
10 3845 1 1 21 LEU H H -10.355 6.215 -3.110 1.00 . A A . 21 LEU H 1 1
10 3846 1 1 21 LEU HA H -8.592 8.226 -4.048 1.00 . A A . 21 LEU HA 1 1
10 3847 1 1 21 LEU HB2 H -8.052 6.739 -5.823 1.00 . A A . 21 LEU HB2 1 1
10 3848 1 1 21 LEU HB3 H -8.328 5.752 -4.403 1.00 . A A . 21 LEU HB3 1 1
10 3849 1 1 21 LEU HD11 H -9.760 4.011 -7.448 1.00 . A A . 21 LEU HD11 1 1
10 3850 1 1 21 LEU HD12 H -8.414 3.932 -6.312 1.00 . A A . 21 LEU HD12 1 1
10 3851 1 1 21 LEU HD13 H -8.447 5.182 -7.555 1.00 . A A . 21 LEU HD13 1 1
10 3852 1 1 21 LEU HD21 H -11.243 5.362 -4.360 1.00 . A A . 21 LEU HD21 1 1
10 3853 1 1 21 LEU HD22 H -10.062 4.055 -4.392 1.00 . A A . 21 LEU HD22 1 1
10 3854 1 1 21 LEU HD23 H -11.363 4.095 -5.580 1.00 . A A . 21 LEU HD23 1 1
10 3855 1 1 21 LEU HG H -10.437 6.159 -6.525 1.00 . A A . 21 LEU HG 1 1
10 3856 1 1 21 LEU N N -10.183 7.174 -3.249 1.00 . A A . 21 LEU N 1 1
10 3857 1 1 21 LEU O O -9.784 9.075 -6.250 1.00 . A A . 21 LEU O 1 1
10 3858 1 1 22 THR C C -12.678 10.492 -5.369 1.00 . A A . 22 THR C 1 1
10 3859 1 1 22 THR CA C -12.527 9.076 -5.925 1.00 . A A . 22 THR CA 1 1
10 3860 1 1 22 THR CB C -13.894 8.364 -5.923 1.00 . A A . 22 THR CB 1 1
10 3861 1 1 22 THR CG2 C -14.700 8.723 -7.161 1.00 . A A . 22 THR CG2 1 1
10 3862 1 1 22 THR H H -11.901 7.755 -4.407 1.00 . A A . 22 THR H 1 1
10 3863 1 1 22 THR HA H -12.162 9.129 -6.940 1.00 . A A . 22 THR HA 1 1
10 3864 1 1 22 THR HB H -14.445 8.673 -5.046 1.00 . A A . 22 THR HB 1 1
10 3865 1 1 22 THR HG1 H -14.161 6.523 -6.616 1.00 . A A . 22 THR HG1 1 1
10 3866 1 1 22 THR HG21 H -14.858 9.791 -7.189 1.00 . A A . 22 THR HG21 1 1
10 3867 1 1 22 THR HG22 H -15.655 8.219 -7.126 1.00 . A A . 22 THR HG22 1 1
10 3868 1 1 22 THR HG23 H -14.161 8.415 -8.044 1.00 . A A . 22 THR HG23 1 1
10 3869 1 1 22 THR N N -11.573 8.333 -5.127 1.00 . A A . 22 THR N 1 1
10 3870 1 1 22 THR O O -13.299 11.361 -5.981 1.00 . A A . 22 THR O 1 1
10 3871 1 1 22 THR OG1 O -13.690 6.943 -5.879 1.00 . A A . 22 THR OG1 1 1
10 3872 1 1 23 HIS C C -11.013 12.907 -3.849 1.00 . A A . 23 HIS C 1 1
10 3873 1 1 23 HIS CA C -12.192 11.999 -3.525 1.00 . A A . 23 HIS CA 1 1
10 3874 1 1 23 HIS CB C -12.288 11.801 -2.009 1.00 . A A . 23 HIS CB 1 1
10 3875 1 1 23 HIS CD2 C -14.707 11.947 -1.097 1.00 . A A . 23 HIS CD2 1 1
10 3876 1 1 23 HIS CE1 C -15.152 9.808 -1.009 1.00 . A A . 23 HIS CE1 1 1
10 3877 1 1 23 HIS CG C -13.615 11.287 -1.544 1.00 . A A . 23 HIS CG 1 1
10 3878 1 1 23 HIS H H -11.538 10.008 -3.800 1.00 . A A . 23 HIS H 1 1
10 3879 1 1 23 HIS HA H -13.098 12.475 -3.869 1.00 . A A . 23 HIS HA 1 1
10 3880 1 1 23 HIS HB2 H -11.534 11.094 -1.699 1.00 . A A . 23 HIS HB2 1 1
10 3881 1 1 23 HIS HB3 H -12.108 12.747 -1.520 1.00 . A A . 23 HIS HB3 1 1
10 3882 1 1 23 HIS HD1 H -13.350 9.206 -1.751 1.00 . A A . 23 HIS HD1 1 1
10 3883 1 1 23 HIS HD2 H -14.819 13.019 -1.018 1.00 . A A . 23 HIS HD2 1 1
10 3884 1 1 23 HIS HE1 H -15.656 8.868 -0.839 1.00 . A A . 23 HIS HE1 1 1
10 3885 1 1 23 HIS HE2 H -16.602 11.192 -0.602 1.00 . A A . 23 HIS HE2 1 1
10 3886 1 1 23 HIS N N -12.082 10.718 -4.203 1.00 . A A . 23 HIS N 1 1
10 3887 1 1 23 HIS ND1 N -13.928 9.948 -1.479 1.00 . A A . 23 HIS ND1 1 1
10 3888 1 1 23 HIS NE2 N -15.650 11.005 -0.771 1.00 . A A . 23 HIS NE2 1 1
10 3889 1 1 23 HIS O O -11.135 13.828 -4.656 1.00 . A A . 23 HIS O 1 1
10 3890 1 1 24 TYR C C -7.868 13.273 -4.586 1.00 . A A . 24 TYR C 1 1
10 3891 1 1 24 TYR CA C -8.718 13.531 -3.341 1.00 . A A . 24 TYR CA 1 1
10 3892 1 1 24 TYR CB C -7.849 13.464 -2.075 1.00 . A A . 24 TYR CB 1 1
10 3893 1 1 24 TYR CD1 C -6.883 11.125 -2.386 1.00 . A A . 24 TYR CD1 1 1
10 3894 1 1 24 TYR CD2 C -7.783 11.709 -0.256 1.00 . A A . 24 TYR CD2 1 1
10 3895 1 1 24 TYR CE1 C -6.544 9.873 -1.902 1.00 . A A . 24 TYR CE1 1 1
10 3896 1 1 24 TYR CE2 C -7.454 10.457 0.231 1.00 . A A . 24 TYR CE2 1 1
10 3897 1 1 24 TYR CG C -7.509 12.067 -1.572 1.00 . A A . 24 TYR CG 1 1
10 3898 1 1 24 TYR CZ C -6.834 9.543 -0.593 1.00 . A A . 24 TYR CZ 1 1
10 3899 1 1 24 TYR H H -9.779 11.810 -2.713 1.00 . A A . 24 TYR H 1 1
10 3900 1 1 24 TYR HA H -9.115 14.533 -3.417 1.00 . A A . 24 TYR HA 1 1
10 3901 1 1 24 TYR HB2 H -6.919 13.968 -2.273 1.00 . A A . 24 TYR HB2 1 1
10 3902 1 1 24 TYR HB3 H -8.365 13.981 -1.279 1.00 . A A . 24 TYR HB3 1 1
10 3903 1 1 24 TYR HD1 H -6.665 11.379 -3.413 1.00 . A A . 24 TYR HD1 1 1
10 3904 1 1 24 TYR HD2 H -8.269 12.421 0.391 1.00 . A A . 24 TYR HD2 1 1
10 3905 1 1 24 TYR HE1 H -6.059 9.157 -2.551 1.00 . A A . 24 TYR HE1 1 1
10 3906 1 1 24 TYR HE2 H -7.682 10.200 1.256 1.00 . A A . 24 TYR HE2 1 1
10 3907 1 1 24 TYR HH H -7.262 7.890 0.309 1.00 . A A . 24 TYR HH 1 1
10 3908 1 1 24 TYR N N -9.862 12.632 -3.239 1.00 . A A . 24 TYR N 1 1
10 3909 1 1 24 TYR O O -6.902 13.998 -4.842 1.00 . A A . 24 TYR O 1 1
10 3910 1 1 24 TYR OH O -6.488 8.300 -0.102 1.00 . A A . 24 TYR OH 1 1
10 3911 1 1 25 LEU C C -8.332 12.309 -7.797 1.00 . A A . 25 LEU C 1 1
10 3912 1 1 25 LEU CA C -7.494 11.955 -6.580 1.00 . A A . 25 LEU CA 1 1
10 3913 1 1 25 LEU CB C -7.089 10.482 -6.631 1.00 . A A . 25 LEU CB 1 1
10 3914 1 1 25 LEU CD1 C -5.824 8.556 -5.696 1.00 . A A . 25 LEU CD1 1 1
10 3915 1 1 25 LEU CD2 C -4.774 10.816 -5.739 1.00 . A A . 25 LEU CD2 1 1
10 3916 1 1 25 LEU CG C -6.074 10.045 -5.583 1.00 . A A . 25 LEU CG 1 1
10 3917 1 1 25 LEU H H -8.999 11.718 -5.117 1.00 . A A . 25 LEU H 1 1
10 3918 1 1 25 LEU HA H -6.599 12.564 -6.587 1.00 . A A . 25 LEU HA 1 1
10 3919 1 1 25 LEU HB2 H -7.977 9.882 -6.500 1.00 . A A . 25 LEU HB2 1 1
10 3920 1 1 25 LEU HB3 H -6.678 10.277 -7.607 1.00 . A A . 25 LEU HB3 1 1
10 3921 1 1 25 LEU HD11 H -6.767 8.032 -5.642 1.00 . A A . 25 LEU HD11 1 1
10 3922 1 1 25 LEU HD12 H -5.185 8.235 -4.888 1.00 . A A . 25 LEU HD12 1 1
10 3923 1 1 25 LEU HD13 H -5.348 8.343 -6.641 1.00 . A A . 25 LEU HD13 1 1
10 3924 1 1 25 LEU HD21 H -4.077 10.502 -4.977 1.00 . A A . 25 LEU HD21 1 1
10 3925 1 1 25 LEU HD22 H -4.966 11.874 -5.636 1.00 . A A . 25 LEU HD22 1 1
10 3926 1 1 25 LEU HD23 H -4.352 10.620 -6.714 1.00 . A A . 25 LEU HD23 1 1
10 3927 1 1 25 LEU HG H -6.470 10.246 -4.599 1.00 . A A . 25 LEU HG 1 1
10 3928 1 1 25 LEU N N -8.223 12.261 -5.358 1.00 . A A . 25 LEU N 1 1
10 3929 1 1 25 LEU O O -9.347 11.630 -8.041 1.00 . A A . 25 LEU O 1 1
10 3930 1 1 25 LEU OXT O -7.971 13.268 -8.508 1.00 . A A . 25 LEU OXT 1 1
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