NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525745 |
2lkw   |
18014 | cing | 4-filtered-FRED | STAR | entry | full | 155 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lkw
# This FRED archive file contains, for PDB entry <2lkw>:
#
# - 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_2lkw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lkw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2196.49
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 $Membrane_fusion_protein_p15 A . 1 1
stop_
save_
save_Membrane_fusion_protein_p15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane fusion protein p15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XGQRHSIVQPPAPPPNAFVEIX
_Entity.Number_of_monomers 22
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 ACE $ACE 1 1
2 GLY . 1 1
3 GLN . 1 1
4 ARG . 1 1
5 HIS . 1 1
6 SER . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 NH2 $NH2 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
ACE 1 1 1 1
GLY 2 2 1 1
GLN 3 3 1 1
ARG 4 4 1 1
HIS 5 5 1 1
SER 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
NH2 22 22 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLY H . 1 . HN 1 1
1 1 2 1 1 2 GLY QA . 1 . HA# 1 1
2 1 1 1 1 2 GLY QA . 1 . HA# 1 1
2 1 2 1 1 3 GLN H . 2 . HN 1 1
3 1 1 1 1 3 GLN H . 2 . HN 1 1
3 1 2 1 1 3 GLN HA . 2 . HA 1 1
4 1 1 1 1 3 GLN H . 2 . HN 1 1
4 1 2 1 1 3 GLN HB3 . 2 . HB1 1 1
5 1 1 1 1 3 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 GLN HB2 . 2 . HB2 1 1
6 1 1 1 1 3 GLN HA . 2 . HA 1 1
6 1 2 1 1 3 GLN HB3 . 2 . HB1 1 1
7 1 1 1 1 3 GLN HA . 2 . HA 1 1
7 1 2 1 1 4 ARG H . 3 . HN 1 1
8 1 1 1 1 3 GLN HB2 . 2 . HB2 1 1
8 1 2 1 1 3 GLN QG . 2 . HG# 1 1
9 1 1 1 1 4 ARG H . 3 . HN 1 1
9 1 2 1 1 4 ARG HA . 3 . HA 1 1
10 1 1 1 1 4 ARG H . 3 . HN 1 1
10 1 2 1 1 4 ARG QG . 3 . HG# 1 1
11 1 1 1 1 4 ARG HA . 3 . HA 1 1
11 1 2 1 1 5 HIS H . 4 . HN 1 1
12 1 1 1 1 4 ARG QD . 3 . HD# 1 1
12 1 2 1 1 4 ARG HE . 3 . HE 1 1
13 1 1 1 1 5 HIS H . 4 . HN 1 1
13 1 2 1 1 5 HIS HA . 4 . HA 1 1
14 1 1 1 1 5 HIS H . 4 . HN 1 1
14 1 2 1 1 5 HIS HB2 . 4 . HB2 1 1
15 1 1 1 1 5 HIS H . 4 . HN 1 1
15 1 2 1 1 5 HIS HB3 . 4 . HB1 1 1
16 1 1 1 1 5 HIS H . 4 . HN 1 1
16 1 2 1 1 6 SER H . 5 . HN 1 1
17 1 1 1 1 5 HIS HA . 4 . HA 1 1
17 1 2 1 1 5 HIS HB3 . 4 . HB1 1 1
18 1 1 1 1 5 HIS HA . 4 . HA 1 1
18 1 2 1 1 6 SER H . 5 . HN 1 1
19 1 1 1 1 5 HIS HB2 . 4 . HB2 1 1
19 1 2 1 1 5 HIS HD1 . 4 . HD1 1 1
20 1 1 1 1 6 SER H . 5 . HN 1 1
20 1 2 1 1 6 SER HA . 5 . HA 1 1
21 1 1 1 1 6 SER H . 5 . HN 1 1
21 1 2 1 1 6 SER HB3 . 5 . HB1 1 1
22 1 1 1 1 6 SER HA . 5 . HA 1 1
22 1 2 1 1 6 SER HB3 . 5 . HB1 1 1
23 1 1 1 1 6 SER HA . 5 . HA 1 1
23 1 2 1 1 7 ILE H . 6 . HN 1 1
24 1 1 1 1 6 SER HB3 . 5 . HB1 1 1
24 1 2 1 1 7 ILE H . 6 . HN 1 1
25 1 1 1 1 7 ILE H . 6 . HN 1 1
25 1 2 1 1 7 ILE HA . 6 . HA 1 1
26 1 1 1 1 7 ILE H . 6 . HN 1 1
26 1 2 1 1 7 ILE HB . 6 . HB 1 1
27 1 1 1 1 7 ILE H . 6 . HN 1 1
27 1 2 1 1 7 ILE MD . 6 . HD1# 1 1
28 1 1 1 1 7 ILE H . 6 . HN 1 1
28 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
29 1 1 1 1 7 ILE H . 6 . HN 1 1
29 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
30 1 1 1 1 7 ILE HA . 6 . HA 1 1
30 1 2 1 1 7 ILE HB . 6 . HB 1 1
31 1 1 1 1 7 ILE HA . 6 . HA 1 1
31 1 2 1 1 7 ILE MD . 6 . HD1# 1 1
32 1 1 1 1 7 ILE HA . 6 . HA 1 1
32 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
33 1 1 1 1 7 ILE HA . 6 . HA 1 1
33 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
34 1 1 1 1 7 ILE HA . 6 . HA 1 1
34 1 2 1 1 8 VAL H . 7 . HN 1 1
35 1 1 1 1 7 ILE HB . 6 . HB 1 1
35 1 2 1 1 7 ILE MD . 6 . HD1# 1 1
36 1 1 1 1 7 ILE HB . 6 . HB 1 1
36 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
37 1 1 1 1 7 ILE HB . 6 . HB 1 1
37 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
38 1 1 1 1 7 ILE HB . 6 . HB 1 1
38 1 2 1 1 8 VAL H . 7 . HN 1 1
39 1 1 1 1 7 ILE MD . 6 . HD1# 1 1
39 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
40 1 1 1 1 7 ILE HG12 . 6 . HG12 1 1
40 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
41 1 1 1 1 8 VAL H . 7 . HN 1 1
41 1 2 1 1 8 VAL HA . 7 . HA 1 1
42 1 1 1 1 8 VAL H . 7 . HN 1 1
42 1 2 1 1 8 VAL HB . 7 . HB 1 1
43 1 1 1 1 8 VAL H . 7 . HN 1 1
43 1 2 1 1 8 VAL MG1 . 7 . HG1# 1 1
44 1 1 1 1 8 VAL H . 7 . HN 1 1
44 1 2 1 1 8 VAL MG2 . 7 . HG2# 1 1
45 1 1 1 1 8 VAL HA . 7 . HA 1 1
45 1 2 1 1 8 VAL HB . 7 . HB 1 1
46 1 1 1 1 8 VAL HA . 7 . HA 1 1
46 1 2 1 1 8 VAL MG1 . 7 . HG1# 1 1
47 1 1 1 1 8 VAL HA . 7 . HA 1 1
47 1 2 1 1 8 VAL MG2 . 7 . HG2# 1 1
48 1 1 1 1 8 VAL HA . 7 . HA 1 1
48 1 2 1 1 9 GLN H . 8 . HN 1 1
49 1 1 1 1 8 VAL HB . 7 . HB 1 1
49 1 2 1 1 8 VAL MG1 . 7 . HG1# 1 1
50 1 1 1 1 8 VAL HB . 7 . HB 1 1
50 1 2 1 1 8 VAL MG2 . 7 . HG2# 1 1
51 1 1 1 1 8 VAL HB . 7 . HB 1 1
51 1 2 1 1 9 GLN H . 8 . HN 1 1
52 1 1 1 1 8 VAL MG1 . 7 . HG1# 1 1
52 1 2 1 1 9 GLN H . 8 . HN 1 1
53 1 1 1 1 8 VAL MG2 . 7 . HG2# 1 1
53 1 2 1 1 9 GLN H . 8 . HN 1 1
54 1 1 1 1 9 GLN H . 8 . HN 1 1
54 1 2 1 1 9 GLN HB2 . 8 . HB2 1 1
55 1 1 1 1 9 GLN H . 8 . HN 1 1
55 1 2 1 1 9 GLN HB3 . 8 . HB1 1 1
56 1 1 1 1 9 GLN H . 8 . HN 1 1
56 1 2 1 1 9 GLN QG . 8 . HG# 1 1
57 1 1 1 1 9 GLN HA . 8 . HA 1 1
57 1 2 1 1 9 GLN HB3 . 8 . HB1 1 1
58 1 1 1 1 9 GLN HA . 8 . HA 1 1
58 1 2 1 1 9 GLN QG . 8 . HG# 1 1
59 1 1 1 1 9 GLN HA . 8 . HA 1 1
59 1 2 1 1 10 PRO HD2 . 9 . HD2 1 1
60 1 1 1 1 9 GLN HA . 8 . HA 1 1
60 1 2 1 1 10 PRO HD3 . 9 . HD1 1 1
61 1 1 1 1 9 GLN HA . 8 . HA 1 1
61 1 2 1 1 10 PRO QG . 9 . HG# 1 1
62 1 1 1 1 9 GLN HB2 . 8 . HB2 1 1
62 1 2 1 1 9 GLN QG . 8 . HG# 1 1
63 1 1 1 1 9 GLN HB3 . 8 . HB1 1 1
63 1 2 1 1 9 GLN QG . 8 . HG# 1 1
64 1 1 1 1 9 GLN HB3 . 8 . HB1 1 1
64 1 2 1 1 10 PRO HD3 . 9 . HD1 1 1
65 1 1 1 1 10 PRO HA . 9 . HA 1 1
65 1 2 1 1 10 PRO HB2 . 9 . HB1 1 1
66 1 1 1 1 10 PRO HA . 9 . HA 1 1
66 1 2 1 1 10 PRO HB3 . 9 . HB2 1 1
67 1 1 1 1 10 PRO HA . 9 . HA 1 1
67 1 2 1 1 10 PRO QG . 9 . HG# 1 1
68 1 1 1 1 10 PRO HA . 9 . HA 1 1
68 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
69 1 1 1 1 10 PRO HA . 9 . HA 1 1
69 1 2 1 1 11 PRO HD3 . 10 . HD1 1 1
70 1 1 1 1 10 PRO HB2 . 9 . HB1 1 1
70 1 2 1 1 10 PRO HD2 . 9 . HD2 1 1
71 1 1 1 1 10 PRO HB2 . 9 . HB1 1 1
71 1 2 1 1 10 PRO HD3 . 9 . HD1 1 1
72 1 1 1 1 10 PRO HB2 . 9 . HB1 1 1
72 1 2 1 1 10 PRO QG . 9 . HG# 1 1
73 1 1 1 1 10 PRO HB3 . 9 . HB2 1 1
73 1 2 1 1 10 PRO HD2 . 9 . HD2 1 1
74 1 1 1 1 10 PRO HB3 . 9 . HB2 1 1
74 1 2 1 1 10 PRO HD3 . 9 . HD1 1 1
75 1 1 1 1 10 PRO HB3 . 9 . HB2 1 1
75 1 2 1 1 10 PRO QG . 9 . HG# 1 1
76 1 1 1 1 10 PRO HB3 . 9 . HB2 1 1
76 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
77 1 1 1 1 10 PRO HD2 . 9 . HD2 1 1
77 1 2 1 1 10 PRO QG . 9 . HG# 1 1
78 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
78 1 2 1 1 10 PRO QG . 9 . HG# 1 1
79 1 1 1 1 11 PRO HA . 10 . HA 1 1
79 1 2 1 1 11 PRO HB3 . 10 . HB1 1 1
80 1 1 1 1 11 PRO HA . 10 . HA 1 1
80 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
81 1 1 1 1 11 PRO HA . 10 . HA 1 1
81 1 2 1 1 11 PRO HD3 . 10 . HD1 1 1
82 1 1 1 1 11 PRO HA . 10 . HA 1 1
82 1 2 1 1 11 PRO QG . 10 . HG# 1 1
83 1 1 1 1 11 PRO HA . 10 . HA 1 1
83 1 2 1 1 12 ALA H . 11 . HN 1 1
84 1 1 1 1 11 PRO HA . 10 . HA 1 1
84 1 2 1 1 12 ALA MB . 11 . HB# 1 1
85 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
85 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
86 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
86 1 2 1 1 12 ALA H . 11 . HN 1 1
87 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
87 1 2 1 1 11 PRO HD3 . 10 . HD1 1 1
88 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
88 1 2 1 1 11 PRO QG . 10 . HG# 1 1
89 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
89 1 2 1 1 12 ALA H . 11 . HN 1 1
90 1 1 1 1 11 PRO HD3 . 10 . HD1 1 1
90 1 2 1 1 11 PRO QG . 10 . HG# 1 1
91 1 1 1 1 11 PRO QG . 10 . HG# 1 1
91 1 2 1 1 12 ALA H . 11 . HN 1 1
92 1 1 1 1 11 PRO QG . 10 . HG# 1 1
92 1 2 1 1 12 ALA HA . 11 . HA 1 1
93 1 1 1 1 12 ALA H . 11 . HN 1 1
93 1 2 1 1 12 ALA HA . 11 . HA 1 1
94 1 1 1 1 12 ALA H . 11 . HN 1 1
94 1 2 1 1 12 ALA MB . 11 . HB# 1 1
95 1 1 1 1 12 ALA HA . 11 . HA 1 1
95 1 2 1 1 12 ALA MB . 11 . HB# 1 1
96 1 1 1 1 12 ALA HA . 11 . HA 1 1
96 1 2 1 1 13 PRO QD . 12 . HD2 1 1
97 1 1 1 1 12 ALA MB . 11 . HB# 1 1
97 1 2 1 1 13 PRO QD . 12 . HD2 1 1
98 1 1 1 1 13 PRO HA . 12 . HA 1 1
98 1 2 1 1 13 PRO QB . 12 . HB1 1 1
99 1 1 1 1 13 PRO HA . 12 . HA 1 1
99 1 2 1 1 13 PRO QG . 12 . HG# 1 1
100 1 1 1 1 13 PRO HA . 12 . HA 1 1
100 1 2 1 1 14 PRO QD . 13 . HD2 1 1
101 1 1 1 1 13 PRO QB . 12 . HB1 1 1
101 1 2 1 1 13 PRO QG . 12 . HG# 1 1
102 1 1 1 1 13 PRO QD . 12 . HD2 1 1
102 1 2 1 1 13 PRO QG . 12 . HG# 1 1
103 1 1 1 1 14 PRO HA . 13 . HA 1 1
103 1 2 1 1 14 PRO QB . 13 . HB1 1 1
104 1 1 1 1 14 PRO HA . 13 . HA 1 1
104 1 2 1 1 14 PRO QG . 13 . HG# 1 1
105 1 1 1 1 14 PRO HA . 13 . HA 1 1
105 1 2 1 1 15 PRO QD . 14 . HD2 1 1
106 1 1 1 1 15 PRO HA . 14 . HA 1 1
106 1 2 1 1 15 PRO QB . 14 . HB1 1 1
107 1 1 1 1 15 PRO HA . 14 . HA 1 1
107 1 2 1 1 15 PRO QD . 14 . HD1 1 1
108 1 1 1 1 15 PRO HA . 14 . HA 1 1
108 1 2 1 1 15 PRO QG . 14 . HG# 1 1
109 1 1 1 1 15 PRO HA . 14 . HA 1 1
109 1 2 1 1 16 ASN H . 15 . HN 1 1
110 1 1 1 1 15 PRO HA . 14 . HA 1 1
110 1 2 1 1 16 ASN QB . 15 . HB# 1 1
111 1 1 1 1 15 PRO QD . 14 . HD2 1 1
111 1 2 1 1 15 PRO QG . 14 . HG# 1 1
112 1 1 1 1 15 PRO QG . 14 . HG# 1 1
112 1 2 1 1 16 ASN H . 15 . HN 1 1
113 1 1 1 1 16 ASN H . 15 . HN 1 1
113 1 2 1 1 16 ASN HA . 15 . HA 1 1
114 1 1 1 1 16 ASN H . 15 . HN 1 1
114 1 2 1 1 16 ASN QB . 15 . HB# 1 1
115 1 1 1 1 16 ASN H . 15 . HN 1 1
115 1 2 1 1 17 ALA H . 16 . HN 1 1
116 1 1 1 1 16 ASN HA . 15 . HA 1 1
116 1 2 1 1 16 ASN QB . 15 . HB# 1 1
117 1 1 1 1 16 ASN HA . 15 . HA 1 1
117 1 2 1 1 17 ALA H . 16 . HN 1 1
118 1 1 1 1 16 ASN QB . 15 . HB# 1 1
118 1 2 1 1 16 ASN HD21 . 15 . HD21 1 1
119 1 1 1 1 16 ASN QB . 15 . HB# 1 1
119 1 2 1 1 16 ASN HD22 . 15 . HD22 1 1
120 1 1 1 1 16 ASN QB . 15 . HB# 1 1
120 1 2 1 1 17 ALA H . 16 . HN 1 1
121 1 1 1 1 17 ALA H . 16 . HN 1 1
121 1 2 1 1 17 ALA HA . 16 . HA 1 1
122 1 1 1 1 17 ALA H . 16 . HN 1 1
122 1 2 1 1 17 ALA MB . 16 . HB# 1 1
123 1 1 1 1 17 ALA H . 16 . HN 1 1
123 1 2 1 1 19 VAL H . 18 . HN 1 1
124 1 1 1 1 17 ALA HA . 16 . HA 1 1
124 1 2 1 1 17 ALA MB . 16 . HB# 1 1
125 1 1 1 1 17 ALA HA . 16 . HA 1 1
125 1 2 1 1 18 PHE H . 17 . HN 1 1
126 1 1 1 1 17 ALA MB . 16 . HB# 1 1
126 1 2 1 1 18 PHE H . 17 . HN 1 1
127 1 1 1 1 18 PHE H . 17 . HN 1 1
127 1 2 1 1 18 PHE HA . 17 . HA 1 1
128 1 1 1 1 18 PHE H . 17 . HN 1 1
128 1 2 1 1 18 PHE QB . 17 . HB1 1 1
129 1 1 1 1 18 PHE H . 17 . HN 1 1
129 1 2 1 1 19 VAL H . 18 . HN 1 1
130 1 1 1 1 18 PHE HA . 17 . HA 1 1
130 1 2 1 1 18 PHE QD . 17 . HD# 1 1
131 1 1 1 1 18 PHE HA . 17 . HA 1 1
131 1 2 1 1 19 VAL H . 18 . HN 1 1
132 1 1 1 1 18 PHE HA . 17 . HA 1 1
132 1 2 1 1 19 VAL QG . 18 . HG2# 1 1
133 1 1 1 1 18 PHE QB . 17 . HB1 1 1
133 1 2 1 1 18 PHE QD . 17 . HD# 1 1
134 1 1 1 1 18 PHE QB . 17 . HB1 1 1
134 1 2 1 1 19 VAL H . 18 . HN 1 1
135 1 1 1 1 19 VAL H . 18 . HN 1 1
135 1 2 1 1 19 VAL HA . 18 . HA 1 1
136 1 1 1 1 19 VAL H . 18 . HN 1 1
136 1 2 1 1 19 VAL HB . 18 . HB 1 1
137 1 1 1 1 19 VAL H . 18 . HN 1 1
137 1 2 1 1 20 GLU H . 19 . HN 1 1
138 1 1 1 1 19 VAL HA . 18 . HA 1 1
138 1 2 1 1 19 VAL HB . 18 . HB 1 1
139 1 1 1 1 19 VAL HA . 18 . HA 1 1
139 1 2 1 1 19 VAL QG . 18 . HG1# 1 1
140 1 1 1 1 19 VAL HA . 18 . HA 1 1
140 1 2 1 1 20 GLU H . 19 . HN 1 1
141 1 1 1 1 19 VAL HB . 18 . HB 1 1
141 1 2 1 1 19 VAL QG . 18 . HG1# 1 1
142 1 1 1 1 19 VAL HB . 18 . HB 1 1
142 1 2 1 1 20 GLU H . 19 . HN 1 1
143 1 1 1 1 19 VAL QG . 18 . HG1# 1 1
143 1 2 1 1 20 GLU H . 19 . HN 1 1
144 1 1 1 1 20 GLU H . 19 . HN 1 1
144 1 2 1 1 20 GLU HA . 19 . HA 1 1
145 1 1 1 1 20 GLU H . 19 . HN 1 1
145 1 2 1 1 20 GLU HB2 . 19 . HB2 1 1
146 1 1 1 1 20 GLU H . 19 . HN 1 1
146 1 2 1 1 20 GLU HB3 . 19 . HB1 1 1
147 1 1 1 1 20 GLU HA . 19 . HA 1 1
147 1 2 1 1 20 GLU HB3 . 19 . HB1 1 1
148 1 1 1 1 20 GLU HA . 19 . HA 1 1
148 1 2 1 1 20 GLU QG . 19 . HG# 1 1
149 1 1 1 1 20 GLU HA . 19 . HA 1 1
149 1 2 1 1 21 ILE H . 20 . HN 1 1
150 1 1 1 1 20 GLU HB3 . 19 . HB1 1 1
150 1 2 1 1 20 GLU QG . 19 . HG# 1 1
151 1 1 1 1 21 ILE H . 20 . HN 1 1
151 1 2 1 1 21 ILE HA . 20 . HA 1 1
152 1 1 1 1 21 ILE H . 20 . HN 1 1
152 1 2 1 1 21 ILE HB . 20 . HB 1 1
153 1 1 1 1 21 ILE HA . 20 . HA 1 1
153 1 2 1 1 21 ILE HB . 20 . HB 1 1
154 1 1 1 1 21 ILE HB . 20 . HB 1 1
154 1 2 1 1 21 ILE MD . 20 . HD1# 1 1
155 1 1 1 1 21 ILE HB . 20 . HB 1 1
155 1 2 1 1 21 ILE MG . 20 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.75 2.2 3.5 1 1
2 1 . . . . . 3.75 3.07 4.55 1 1
3 1 . . . . . 3.5 2.9 4.5 1 1
4 1 . . . . . 3.5 2.9 4.5 1 1
5 1 . . . . . 3.5 2.9 4.5 1 1
6 1 . . . . . 3.0 2.4 3.75 1 1
7 1 . . . . . 3.5 2.9 4.25 1 1
8 1 . . . . . 2.25 1.85 3.0 1 1
9 1 . . . . . 2.5 2.0 3.25 1 1
10 1 . . . . . 5.0 4.25 6.5 1 1
11 1 . . . . . 2.75 2.2 3.5 1 1
12 1 . . . . . 2.5 2.0 3.25 1 1
13 1 . . . . . 3.0 2.4 3.75 1 1
14 1 . . . . . 3.5 2.9 4.5 1 1
15 1 . . . . . 3.5 2.9 4.5 1 1
16 1 . . . . . 4.0 3.25 4.85 1 1
17 1 . . . . . 2.5 2.2 3.25 1 1
18 1 . . . . . 3.0 2.4 3.75 1 1
19 1 . . . . . 4.0 3.25 5.0 1 1
20 1 . . . . . 3.25 2.65 4.13 1 1
21 1 . . . . . 1.85 1.7 2.6 1 1
22 1 . . . . . 1.85 1.7 2.6 1 1
23 1 . . . . . 2.5 2.0 3.25 1 1
24 1 . . . . . 3.5 2.9 4.25 1 1
25 1 . . . . . 2.5 2.2 3.25 1 1
26 1 . . . . . 2.0 1.7 2.75 1 1
27 1 . . . . . 5.0 4.25 6.0 1 1
28 1 . . . . . 3.5 2.9 4.5 1 1
29 1 . . . . . 2.75 2.2 3.5 1 1
30 1 . . . . . 2.0 1.7 2.75 1 1
31 1 . . . . . 5.0 4.25 6.25 1 1
32 1 . . . . . 5.0 4.25 6.25 1 1
33 1 . . . . . 2.25 1.85 3.0 1 1
34 1 . . . . . 2.5 2.0 3.25 1 1
35 1 . . . . . 3.0 2.4 3.75 1 1
36 1 . . . . . 3.5 2.9 4.5 1 1
37 1 . . . . . 2.0 1.7 2.75 1 1
38 1 . . . . . 4.75 4.0 5.6 1 1
39 1 . . . . . 1.85 1.7 2.6 1 1
40 1 . . . . . 2.0 1.7 2.75 1 1
41 1 . . . . . 3.0 2.4 3.75 1 1
42 1 . . . . . 2.5 2.0 3.25 1 1
43 1 . . . . . 2.75 2.2 3.5 1 1
44 1 . . . . . 2.5 2.0 3.25 1 1
45 1 . . . . . 2.5 2.0 3.25 1 1
46 1 . . . . . 2.5 2.0 3.25 1 1
47 1 . . . . . 3.5 2.9 4.5 1 1
48 1 . . . . . 2.25 1.85 2.87 1 1
49 1 . . . . . 1.7 1.7 2.45 1 1
50 1 . . . . . 1.85 1.7 2.6 1 1
51 1 . . . . . 4.75 4.0 5.6 1 1
52 1 . . . . . 4.0 3.25 4.85 1 1
53 1 . . . . . 4.75 4.0 5.6 1 1
54 1 . . . . . 3.0 2.4 3.75 1 1
55 1 . . . . . 3.25 2.65 4.13 1 1
56 1 . . . . . 3.75 3.07 4.75 1 1
57 1 . . . . . 2.75 2.2 3.5 1 1
58 1 . . . . . 3.5 2.9 4.5 1 1
59 1 . . . . . 3.0 2.4 3.75 1 1
60 1 . . . . . 3.0 2.4 3.75 1 1
61 1 . . . . . 4.75 4.0 5.6 1 1
62 1 . . . . . 2.0 1.7 2.75 1 1
63 1 . . . . . 2.0 1.7 2.75 1 1
64 1 . . . . . 4.75 4.0 5.6 1 1
65 1 . . . . . 2.5 2.0 3.25 1 1
66 1 . . . . . 2.1 1.85 2.85 1 1
67 1 . . . . . 2.5 2.0 3.25 1 1
68 1 . . . . . 2.5 2.0 3.05 1 1
69 1 . . . . . 2.5 2.0 3.05 1 1
70 1 . . . . . 2.5 2.0 3.25 1 1
71 1 . . . . . 3.5 2.9 4.5 1 1
72 1 . . . . . 1.7 1.7 2.45 1 1
73 1 . . . . . 3.25 2.65 4.13 1 1
74 1 . . . . . 4.0 3.25 5.0 1 1
75 1 . . . . . 2.5 2.0 3.25 1 1
76 1 . . . . . 4.75 4.0 5.6 1 1
77 1 . . . . . 1.7 1.7 2.45 1 1
78 1 . . . . . 2.0 1.7 2.75 1 1
79 1 . . . . . 2.1 1.85 2.85 1 1
80 1 . . . . . 4.0 3.25 5.0 1 1
81 1 . . . . . 4.0 3.25 5.0 1 1
82 1 . . . . . 3.5 2.9 4.5 1 1
83 1 . . . . . 2.5 2.0 3.25 1 1
84 1 . . . . . 4.0 3.25 4.85 1 1
85 1 . . . . . 3.5 2.9 4.5 1 1
86 1 . . . . . 4.38 3.63 5.23 1 1
87 1 . . . . . 3.5 2.9 4.5 1 1
88 1 . . . . . 1.7 1.7 2.45 1 1
89 1 . . . . . 4.0 3.25 4.85 1 1
90 1 . . . . . 1.85 1.7 2.6 1 1
91 1 . . . . . 4.0 3.25 4.85 1 1
92 1 . . . . . 3.75 3.07 4.55 1 1
93 1 . . . . . 2.5 2.0 3.25 1 1
94 1 . . . . . 1.7 1.7 2.45 1 1
95 1 . . . . . 1.7 1.7 2.45 1 1
96 1 . . . . . 2.5 1.9 3.05 1 1
97 1 . . . . . 4.38 3.63 4.55 1 1
98 1 . . . . . 3.0 2.4 3.25 1 1
99 1 . . . . . 4.0 3.25 5.0 1 1
100 1 . . . . . 2.5 1.9 3.05 1 1
101 1 . . . . . 2.5 2.0 2.75 1 1
102 1 . . . . . 1.7 1.7 2.45 1 1
103 1 . . . . . 2.25 1.85 2.85 1 1
104 1 . . . . . 1.85 1.7 2.6 1 1
105 1 . . . . . 2.5 2.0 3.05 1 1
106 1 . . . . . 2.0 1.7 2.45 1 1
107 1 . . . . . 3.5 2.9 4.5 1 1
108 1 . . . . . 3.0 2.4 3.75 1 1
109 1 . . . . . 2.5 2.0 3.25 1 1
110 1 . . . . . 4.75 4.0 5.6 1 1
111 1 . . . . . . 2.25 2.45 1 1
112 1 . . . . . 4.0 3.25 4.85 1 1
113 1 . . . . . 1.85 1.7 2.6 1 1
114 1 . . . . . 1.85 1.7 2.6 1 1
115 1 . . . . . 4.0 3.25 4.85 1 1
116 1 . . . . . 1.7 1.7 2.45 1 1
117 1 . . . . . 3.0 2.4 3.75 1 1
118 1 . . . . . 3.0 2.4 3.75 1 1
119 1 . . . . . 3.0 2.4 3.75 1 1
120 1 . . . . . 3.75 3.07 4.55 1 1
121 1 . . . . . 2.5 1.9 3.25 1 1
122 1 . . . . . 2.0 1.7 2.75 1 1
123 1 . . . . . 4.75 4.0 5.6 1 1
124 1 . . . . . 1.7 1.7 2.45 1 1
125 1 . . . . . 3.0 2.4 3.75 1 1
126 1 . . . . . 4.0 3.25 4.85 1 1
127 1 . . . . . 2.0 1.7 2.75 1 1
128 1 . . . . . 3.5 2.9 3.5 1 1
129 1 . . . . . 4.38 3.63 5.23 1 1
130 1 . . . . . 3.0 2.4 3.75 1 1
131 1 . . . . . 2.75 2.2 3.5 1 1
132 1 . . . . . 4.75 4.0 5.6 1 1
133 1 . . . . . 2.75 2.2 3.25 1 1
134 1 . . . . . 4.75 4.0 5.6 1 1
135 1 . . . . . 2.5 2.0 3.25 1 1
136 1 . . . . . 3.5 2.9 4.5 1 1
137 1 . . . . . 4.0 3.25 4.85 1 1
138 1 . . . . . 2.25 1.85 3.0 1 1
139 1 . . . . . 2.75 2.65 3.5 1 1
140 1 . . . . . 2.75 2.2 3.5 1 1
141 1 . . . . . 2.0 2.0 2.75 1 1
142 1 . . . . . 4.0 3.25 4.85 1 1
143 1 . . . . . 4.75 4.0 5.6 1 1
144 1 . . . . . 2.5 2.0 3.25 1 1
145 1 . . . . . 4.0 3.25 5.0 1 1
146 1 . . . . . 3.0 2.4 3.75 1 1
147 1 . . . . . 2.5 2.0 3.25 1 1
148 1 . . . . . 4.0 3.25 5.0 1 1
149 1 . . . . . 3.0 2.4 3.75 1 1
150 1 . . . . . 2.5 2.0 3.25 1 1
151 1 . . . . . 2.25 1.85 3.0 1 1
152 1 . . . . . 3.75 3.07 4.75 1 1
153 1 . . . . . 3.0 2.4 4.0 1 1
154 1 . . . . . 3.5 2.9 4.5 1 1
155 1 . . . . . 2.5 2.0 3.25 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 ACE C C -16.049 -9.598 -5.200 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C -14.949 -9.457 -4.345 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -15.001 -10.129 -3.633 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H -14.955 -8.562 -3.949 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H -14.122 -9.585 -4.854 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O -16.022 -10.432 -6.105 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 GLY C C -19.320 -8.003 -5.681 1.00 . A A . 1 GLY C 1 1
1 8 1 1 2 GLY CA C -18.224 -9.027 -5.952 1.00 . A A . 1 GLY CA 1 1
1 9 1 1 2 GLY H H -17.230 -8.355 -4.197 1.00 . A A . 1 GLY H 1 1
1 10 1 1 2 GLY HA2 H -17.874 -8.915 -6.968 1.00 . A A . 1 GLY HA2 1 1
1 11 1 1 2 GLY HA3 H -18.629 -10.019 -5.823 1.00 . A A . 1 GLY HA3 1 1
1 12 1 1 2 GLY N N -17.102 -8.846 -5.037 1.00 . A A . 1 GLY N 1 1
1 13 1 1 2 GLY O O -19.992 -7.540 -6.603 1.00 . A A . 1 GLY O 1 1
1 14 1 1 3 GLN C C -19.888 -5.529 -3.247 1.00 . A A . 2 GLN C 1 1
1 15 1 1 3 GLN CA C -20.512 -6.679 -4.030 1.00 . A A . 2 GLN CA 1 1
1 16 1 1 3 GLN CB C -21.587 -7.356 -3.177 1.00 . A A . 2 GLN CB 1 1
1 17 1 1 3 GLN CD C -23.581 -8.726 -3.812 1.00 . A A . 2 GLN CD 1 1
1 18 1 1 3 GLN CG C -22.061 -8.634 -3.873 1.00 . A A . 2 GLN CG 1 1
1 19 1 1 3 GLN H H -18.928 -8.052 -3.718 1.00 . A A . 2 GLN H 1 1
1 20 1 1 3 GLN HA H -20.973 -6.286 -4.924 1.00 . A A . 2 GLN HA 1 1
1 21 1 1 3 GLN HB2 H -21.173 -7.605 -2.208 1.00 . A A . 2 GLN HB2 1 1
1 22 1 1 3 GLN HB3 H -22.426 -6.684 -3.054 1.00 . A A . 2 GLN HB3 1 1
1 23 1 1 3 GLN HE21 H -23.587 -10.107 -2.385 1.00 . A A . 2 GLN HE21 1 1
1 24 1 1 3 GLN HE22 H -25.119 -9.618 -2.927 1.00 . A A . 2 GLN HE22 1 1
1 25 1 1 3 GLN HG2 H -21.743 -8.618 -4.905 1.00 . A A . 2 GLN HG2 1 1
1 26 1 1 3 GLN HG3 H -21.631 -9.491 -3.378 1.00 . A A . 2 GLN HG3 1 1
1 27 1 1 3 GLN N N -19.493 -7.652 -4.411 1.00 . A A . 2 GLN N 1 1
1 28 1 1 3 GLN NE2 N -24.143 -9.554 -2.972 1.00 . A A . 2 GLN NE2 1 1
1 29 1 1 3 GLN O O -20.108 -4.359 -3.563 1.00 . A A . 2 GLN O 1 1
1 30 1 1 3 GLN OE1 O -24.277 -8.029 -4.550 1.00 . A A . 2 GLN OE1 1 1
1 31 1 1 4 ARG C C -18.245 -5.375 0.015 1.00 . A A . 3 ARG C 1 1
1 32 1 1 4 ARG CA C -18.457 -4.851 -1.403 1.00 . A A . 3 ARG CA 1 1
1 33 1 1 4 ARG CB C -19.312 -3.575 -1.364 1.00 . A A . 3 ARG CB 1 1
1 34 1 1 4 ARG CD C -19.985 -3.355 1.037 1.00 . A A . 3 ARG CD 1 1
1 35 1 1 4 ARG CG C -19.056 -2.818 -0.053 1.00 . A A . 3 ARG CG 1 1
1 36 1 1 4 ARG CZ C -22.242 -2.557 0.629 1.00 . A A . 3 ARG CZ 1 1
1 37 1 1 4 ARG H H -18.970 -6.820 -2.020 1.00 . A A . 3 ARG H 1 1
1 38 1 1 4 ARG HA H -17.497 -4.614 -1.836 1.00 . A A . 3 ARG HA 1 1
1 39 1 1 4 ARG HB2 H -19.052 -2.937 -2.200 1.00 . A A . 3 ARG HB2 1 1
1 40 1 1 4 ARG HB3 H -20.358 -3.842 -1.426 1.00 . A A . 3 ARG HB3 1 1
1 41 1 1 4 ARG HD2 H -20.386 -4.308 0.727 1.00 . A A . 3 ARG HD2 1 1
1 42 1 1 4 ARG HD3 H -19.425 -3.484 1.952 1.00 . A A . 3 ARG HD3 1 1
1 43 1 1 4 ARG HE H -20.965 -1.686 1.901 1.00 . A A . 3 ARG HE 1 1
1 44 1 1 4 ARG HG2 H -18.026 -2.958 0.249 1.00 . A A . 3 ARG HG2 1 1
1 45 1 1 4 ARG HG3 H -19.245 -1.764 -0.199 1.00 . A A . 3 ARG HG3 1 1
1 46 1 1 4 ARG HH11 H -21.669 -4.183 -0.389 1.00 . A A . 3 ARG HH11 1 1
1 47 1 1 4 ARG HH12 H -23.284 -3.637 -0.698 1.00 . A A . 3 ARG HH12 1 1
1 48 1 1 4 ARG HH21 H -23.082 -0.963 1.500 1.00 . A A . 3 ARG HH21 1 1
1 49 1 1 4 ARG HH22 H -24.083 -1.813 0.372 1.00 . A A . 3 ARG HH22 1 1
1 50 1 1 4 ARG N N -19.109 -5.868 -2.226 1.00 . A A . 3 ARG N 1 1
1 51 1 1 4 ARG NE N -21.084 -2.423 1.266 1.00 . A A . 3 ARG NE 1 1
1 52 1 1 4 ARG NH1 N -22.412 -3.536 -0.219 1.00 . A A . 3 ARG NH1 1 1
1 53 1 1 4 ARG NH2 N -23.212 -1.712 0.850 1.00 . A A . 3 ARG NH2 1 1
1 54 1 1 4 ARG O O -19.087 -6.091 0.556 1.00 . A A . 3 ARG O 1 1
1 55 1 1 5 HIS C C -16.184 -4.313 2.769 1.00 . A A . 4 HIS C 1 1
1 56 1 1 5 HIS CA C -16.799 -5.454 1.965 1.00 . A A . 4 HIS CA 1 1
1 57 1 1 5 HIS CB C -15.826 -6.633 1.918 1.00 . A A . 4 HIS CB 1 1
1 58 1 1 5 HIS CD2 C -15.307 -7.920 -0.314 1.00 . A A . 4 HIS CD2 1 1
1 59 1 1 5 HIS CE1 C -14.427 -6.286 -1.436 1.00 . A A . 4 HIS CE1 1 1
1 60 1 1 5 HIS CG C -15.327 -6.820 0.507 1.00 . A A . 4 HIS CG 1 1
1 61 1 1 5 HIS H H -16.477 -4.442 0.130 1.00 . A A . 4 HIS H 1 1
1 62 1 1 5 HIS HA H -17.710 -5.772 2.449 1.00 . A A . 4 HIS HA 1 1
1 63 1 1 5 HIS HB2 H -14.989 -6.436 2.574 1.00 . A A . 4 HIS HB2 1 1
1 64 1 1 5 HIS HB3 H -16.335 -7.535 2.245 1.00 . A A . 4 HIS HB3 1 1
1 65 1 1 5 HIS HD1 H -14.623 -4.858 0.067 1.00 . A A . 4 HIS HD1 1 1
1 66 1 1 5 HIS HD2 H -15.676 -8.899 -0.052 1.00 . A A . 4 HIS HD2 1 1
1 67 1 1 5 HIS HE1 H -13.965 -5.709 -2.224 1.00 . A A . 4 HIS HE1 1 1
1 68 1 1 5 HIS HE2 H -14.597 -8.166 -2.312 1.00 . A A . 4 HIS HE2 1 1
1 69 1 1 5 HIS N N -17.112 -5.014 0.610 1.00 . A A . 4 HIS N 1 1
1 70 1 1 5 HIS ND1 N -14.760 -5.785 -0.232 1.00 . A A . 4 HIS ND1 1 1
1 71 1 1 5 HIS NE2 N -14.739 -7.580 -1.538 1.00 . A A . 4 HIS NE2 1 1
1 72 1 1 5 HIS O O -16.193 -3.160 2.337 1.00 . A A . 4 HIS O 1 1
1 73 1 1 6 SER C C -13.836 -2.999 4.100 1.00 . A A . 5 SER C 1 1
1 74 1 1 6 SER CA C -15.033 -3.636 4.797 1.00 . A A . 5 SER CA 1 1
1 75 1 1 6 SER CB C -14.581 -4.275 6.111 1.00 . A A . 5 SER CB 1 1
1 76 1 1 6 SER H H -15.672 -5.577 4.233 1.00 . A A . 5 SER H 1 1
1 77 1 1 6 SER HA H -15.761 -2.869 5.017 1.00 . A A . 5 SER HA 1 1
1 78 1 1 6 SER HB2 H -14.515 -3.522 6.877 1.00 . A A . 5 SER HB2 1 1
1 79 1 1 6 SER HB3 H -15.299 -5.028 6.410 1.00 . A A . 5 SER HB3 1 1
1 80 1 1 6 SER HG H -12.710 -4.196 5.583 1.00 . A A . 5 SER HG 1 1
1 81 1 1 6 SER N N -15.651 -4.642 3.941 1.00 . A A . 5 SER N 1 1
1 82 1 1 6 SER O O -13.045 -3.690 3.458 1.00 . A A . 5 SER O 1 1
1 83 1 1 6 SER OG O -13.302 -4.869 5.927 1.00 . A A . 5 SER OG 1 1
1 84 1 1 7 ILE C C -11.473 -1.869 3.243 1.00 . A A . 6 ILE C 1 1
1 85 1 1 7 ILE CA C -12.625 -0.936 3.614 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 7 ILE CB C -12.155 0.173 4.572 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 7 ILE CD1 C -10.187 1.343 5.582 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C -10.650 0.059 4.890 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C -12.946 0.075 5.867 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 7 ILE H H -14.388 -1.188 4.749 1.00 . A A . 6 ILE H 1 1
1 91 1 1 7 ILE HA H -13.004 -0.470 2.716 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 7 ILE HB H -12.356 1.130 4.118 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 7 ILE HD11 H -9.299 1.139 6.162 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H -10.969 1.702 6.236 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H -9.967 2.095 4.838 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H -10.472 -0.783 5.550 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H -10.090 -0.068 3.976 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H -13.962 0.388 5.683 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H -12.499 0.715 6.612 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H -12.940 -0.946 6.215 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 7 ILE N N -13.719 -1.678 4.231 1.00 . A A . 6 ILE N 1 1
1 102 1 1 7 ILE O O -10.797 -2.415 4.115 1.00 . A A . 6 ILE O 1 1
1 103 1 1 8 VAL C C -8.933 -2.109 1.164 1.00 . A A . 7 VAL C 1 1
1 104 1 1 8 VAL CA C -10.187 -2.921 1.473 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 8 VAL CB C -10.636 -3.667 0.215 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 8 VAL CG1 C -11.282 -4.995 0.611 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 8 VAL CG2 C -11.652 -2.814 -0.547 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 8 VAL H H -11.829 -1.594 1.291 1.00 . A A . 7 VAL H 1 1
1 109 1 1 8 VAL HA H -9.958 -3.643 2.241 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 8 VAL HB H -9.779 -3.858 -0.415 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 8 VAL HG11 H -12.025 -4.820 1.375 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 8 VAL HG12 H -10.526 -5.665 0.993 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 8 VAL HG13 H -11.752 -5.439 -0.253 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 8 VAL HG21 H -11.964 -3.336 -1.440 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 8 VAL HG22 H -11.199 -1.872 -0.821 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 8 VAL HG23 H -12.511 -2.631 0.081 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 8 VAL N N -11.258 -2.051 1.944 1.00 . A A . 7 VAL N 1 1
1 118 1 1 8 VAL O O -8.758 -1.618 0.050 1.00 . A A . 7 VAL O 1 1
1 119 1 1 9 GLN C C -5.630 -2.018 2.486 1.00 . A A . 8 GLN C 1 1
1 120 1 1 9 GLN CA C -6.826 -1.215 1.984 1.00 . A A . 8 GLN CA 1 1
1 121 1 1 9 GLN CB C -6.911 0.107 2.749 1.00 . A A . 8 GLN CB 1 1
1 122 1 1 9 GLN CD C -7.581 1.748 0.982 1.00 . A A . 8 GLN CD 1 1
1 123 1 1 9 GLN CG C -8.062 0.944 2.185 1.00 . A A . 8 GLN CG 1 1
1 124 1 1 9 GLN H H -8.258 -2.388 3.031 1.00 . A A . 8 GLN H 1 1
1 125 1 1 9 GLN HA H -6.687 -1.000 0.930 1.00 . A A . 8 GLN HA 1 1
1 126 1 1 9 GLN HB2 H -7.099 -0.098 3.807 1.00 . A A . 8 GLN HB2 1 1
1 127 1 1 9 GLN HB3 H -5.974 0.656 2.628 1.00 . A A . 8 GLN HB3 1 1
1 128 1 1 9 GLN HE21 H -5.787 2.107 1.754 1.00 . A A . 8 GLN HE21 1 1
1 129 1 1 9 GLN HE22 H -6.060 2.766 0.214 1.00 . A A . 8 GLN HE22 1 1
1 130 1 1 9 GLN HG2 H -8.866 0.289 1.882 1.00 . A A . 8 GLN HG2 1 1
1 131 1 1 9 GLN HG3 H -8.419 1.621 2.947 1.00 . A A . 8 GLN HG3 1 1
1 132 1 1 9 GLN N N -8.064 -1.973 2.161 1.00 . A A . 8 GLN N 1 1
1 133 1 1 9 GLN NE2 N -6.376 2.249 0.984 1.00 . A A . 8 GLN NE2 1 1
1 134 1 1 9 GLN O O -5.070 -1.722 3.542 1.00 . A A . 8 GLN O 1 1
1 135 1 1 9 GLN OE1 O -8.323 1.926 0.016 1.00 . A A . 8 GLN OE1 1 1
1 136 1 1 10 PRO C C -2.761 -3.117 2.112 1.00 . A A . 9 PRO C 1 1
1 137 1 1 10 PRO CA C -4.081 -3.895 2.115 1.00 . A A . 9 PRO CA 1 1
1 138 1 1 10 PRO CB C -4.084 -4.966 1.007 1.00 . A A . 9 PRO CB 1 1
1 139 1 1 10 PRO CD C -5.843 -3.442 0.486 1.00 . A A . 9 PRO CD 1 1
1 140 1 1 10 PRO CG C -5.435 -4.895 0.385 1.00 . A A . 9 PRO CG 1 1
1 141 1 1 10 PRO HA H -4.249 -4.363 3.070 1.00 . A A . 9 PRO HA 1 1
1 142 1 1 10 PRO HB2 H -3.321 -4.747 0.274 1.00 . A A . 9 PRO HB2 1 1
1 143 1 1 10 PRO HB3 H -3.932 -5.937 1.422 1.00 . A A . 9 PRO HB3 1 1
1 144 1 1 10 PRO HD2 H -5.424 -2.891 -0.337 1.00 . A A . 9 PRO HD2 1 1
1 145 1 1 10 PRO HD3 H -6.915 -3.339 0.525 1.00 . A A . 9 PRO HD3 1 1
1 146 1 1 10 PRO HG2 H -5.385 -5.205 -0.650 1.00 . A A . 9 PRO HG2 1 1
1 147 1 1 10 PRO HG3 H -6.132 -5.510 0.930 1.00 . A A . 9 PRO HG3 1 1
1 148 1 1 10 PRO N N -5.236 -3.022 1.750 1.00 . A A . 9 PRO N 1 1
1 149 1 1 10 PRO O O -2.390 -2.527 1.098 1.00 . A A . 9 PRO O 1 1
1 150 1 1 11 PRO C C 0.426 -3.270 2.904 1.00 . A A . 10 PRO C 1 1
1 151 1 1 11 PRO CA C -0.746 -2.389 3.321 1.00 . A A . 10 PRO CA 1 1
1 152 1 1 11 PRO CB C -0.673 -2.078 4.807 1.00 . A A . 10 PRO CB 1 1
1 153 1 1 11 PRO CD C -2.386 -3.763 4.492 1.00 . A A . 10 PRO CD 1 1
1 154 1 1 11 PRO CG C -1.276 -3.280 5.450 1.00 . A A . 10 PRO CG 1 1
1 155 1 1 11 PRO HA H -0.762 -1.474 2.754 1.00 . A A . 10 PRO HA 1 1
1 156 1 1 11 PRO HB2 H 0.357 -1.952 5.118 1.00 . A A . 10 PRO HB2 1 1
1 157 1 1 11 PRO HB3 H -1.253 -1.200 5.042 1.00 . A A . 10 PRO HB3 1 1
1 158 1 1 11 PRO HD2 H -2.366 -4.842 4.390 1.00 . A A . 10 PRO HD2 1 1
1 159 1 1 11 PRO HD3 H -3.352 -3.430 4.835 1.00 . A A . 10 PRO HD3 1 1
1 160 1 1 11 PRO HG2 H -0.515 -4.044 5.572 1.00 . A A . 10 PRO HG2 1 1
1 161 1 1 11 PRO HG3 H -1.704 -3.017 6.405 1.00 . A A . 10 PRO HG3 1 1
1 162 1 1 11 PRO N N -2.046 -3.107 3.213 1.00 . A A . 10 PRO N 1 1
1 163 1 1 11 PRO O O 0.612 -4.361 3.445 1.00 . A A . 10 PRO O 1 1
1 164 1 1 12 ALA C C 3.633 -3.119 2.220 1.00 . A A . 11 ALA C 1 1
1 165 1 1 12 ALA CA C 2.361 -3.567 1.494 1.00 . A A . 11 ALA CA 1 1
1 166 1 1 12 ALA CB C 2.544 -3.388 -0.015 1.00 . A A . 11 ALA CB 1 1
1 167 1 1 12 ALA H H 1.028 -1.922 1.553 1.00 . A A . 11 ALA H 1 1
1 168 1 1 12 ALA HA H 2.176 -4.608 1.701 1.00 . A A . 11 ALA HA 1 1
1 169 1 1 12 ALA HB1 H 3.582 -3.192 -0.232 1.00 . A A . 11 ALA HB1 1 1
1 170 1 1 12 ALA HB2 H 1.941 -2.558 -0.354 1.00 . A A . 11 ALA HB2 1 1
1 171 1 1 12 ALA HB3 H 2.234 -4.289 -0.524 1.00 . A A . 11 ALA HB3 1 1
1 172 1 1 12 ALA N N 1.216 -2.798 1.952 1.00 . A A . 11 ALA N 1 1
1 173 1 1 12 ALA O O 3.969 -1.935 2.209 1.00 . A A . 11 ALA O 1 1
1 174 1 1 13 PRO C C 6.771 -3.458 2.616 1.00 . A A . 12 PRO C 1 1
1 175 1 1 13 PRO CA C 5.598 -3.689 3.573 1.00 . A A . 12 PRO CA 1 1
1 176 1 1 13 PRO CB C 5.854 -4.921 4.448 1.00 . A A . 12 PRO CB 1 1
1 177 1 1 13 PRO CD C 4.040 -5.465 2.922 1.00 . A A . 12 PRO CD 1 1
1 178 1 1 13 PRO CG C 5.154 -6.056 3.783 1.00 . A A . 12 PRO CG 1 1
1 179 1 1 13 PRO HA H 5.440 -2.830 4.201 1.00 . A A . 12 PRO HA 1 1
1 180 1 1 13 PRO HB2 H 6.911 -5.122 4.495 1.00 . A A . 12 PRO HB2 1 1
1 181 1 1 13 PRO HB3 H 5.455 -4.775 5.442 1.00 . A A . 12 PRO HB3 1 1
1 182 1 1 13 PRO HD2 H 4.062 -5.909 1.939 1.00 . A A . 12 PRO HD2 1 1
1 183 1 1 13 PRO HD3 H 3.081 -5.619 3.390 1.00 . A A . 12 PRO HD3 1 1
1 184 1 1 13 PRO HG2 H 5.852 -6.604 3.162 1.00 . A A . 12 PRO HG2 1 1
1 185 1 1 13 PRO HG3 H 4.727 -6.712 4.525 1.00 . A A . 12 PRO HG3 1 1
1 186 1 1 13 PRO N N 4.346 -4.027 2.844 1.00 . A A . 12 PRO N 1 1
1 187 1 1 13 PRO O O 7.095 -4.332 1.811 1.00 . A A . 12 PRO O 1 1
1 188 1 1 14 PRO C C 9.641 -3.114 1.832 1.00 . A A . 13 PRO C 1 1
1 189 1 1 14 PRO CA C 8.584 -2.006 1.800 1.00 . A A . 13 PRO CA 1 1
1 190 1 1 14 PRO CB C 9.151 -0.725 2.415 1.00 . A A . 13 PRO CB 1 1
1 191 1 1 14 PRO CD C 7.109 -1.192 3.585 1.00 . A A . 13 PRO CD 1 1
1 192 1 1 14 PRO CG C 7.978 -0.067 3.033 1.00 . A A . 13 PRO CG 1 1
1 193 1 1 14 PRO HA H 8.253 -1.800 0.799 1.00 . A A . 13 PRO HA 1 1
1 194 1 1 14 PRO HB2 H 9.892 -0.965 3.167 1.00 . A A . 13 PRO HB2 1 1
1 195 1 1 14 PRO HB3 H 9.574 -0.086 1.654 1.00 . A A . 13 PRO HB3 1 1
1 196 1 1 14 PRO HD2 H 7.378 -1.424 4.610 1.00 . A A . 13 PRO HD2 1 1
1 197 1 1 14 PRO HD3 H 6.069 -0.927 3.508 1.00 . A A . 13 PRO HD3 1 1
1 198 1 1 14 PRO HG2 H 8.291 0.598 3.825 1.00 . A A . 13 PRO HG2 1 1
1 199 1 1 14 PRO HG3 H 7.430 0.470 2.278 1.00 . A A . 13 PRO HG3 1 1
1 200 1 1 14 PRO N N 7.418 -2.318 2.686 1.00 . A A . 13 PRO N 1 1
1 201 1 1 14 PRO O O 10.164 -3.442 2.898 1.00 . A A . 13 PRO O 1 1
1 202 1 1 15 PRO C C 12.415 -4.209 0.548 1.00 . A A . 14 PRO C 1 1
1 203 1 1 15 PRO CA C 10.996 -4.765 0.623 1.00 . A A . 14 PRO CA 1 1
1 204 1 1 15 PRO CB C 10.628 -5.504 -0.660 1.00 . A A . 14 PRO CB 1 1
1 205 1 1 15 PRO CD C 9.409 -3.390 -0.631 1.00 . A A . 14 PRO CD 1 1
1 206 1 1 15 PRO CG C 9.991 -4.479 -1.542 1.00 . A A . 14 PRO CG 1 1
1 207 1 1 15 PRO HA H 10.899 -5.434 1.463 1.00 . A A . 14 PRO HA 1 1
1 208 1 1 15 PRO HB2 H 11.518 -5.903 -1.129 1.00 . A A . 14 PRO HB2 1 1
1 209 1 1 15 PRO HB3 H 9.927 -6.297 -0.450 1.00 . A A . 14 PRO HB3 1 1
1 210 1 1 15 PRO HD2 H 9.723 -2.415 -0.973 1.00 . A A . 14 PRO HD2 1 1
1 211 1 1 15 PRO HD3 H 8.333 -3.458 -0.604 1.00 . A A . 14 PRO HD3 1 1
1 212 1 1 15 PRO HG2 H 10.732 -4.052 -2.204 1.00 . A A . 14 PRO HG2 1 1
1 213 1 1 15 PRO HG3 H 9.198 -4.929 -2.118 1.00 . A A . 14 PRO HG3 1 1
1 214 1 1 15 PRO N N 9.973 -3.688 0.700 1.00 . A A . 14 PRO N 1 1
1 215 1 1 15 PRO O O 12.650 -3.158 -0.048 1.00 . A A . 14 PRO O 1 1
1 216 1 1 16 ASN C C 15.356 -4.653 -0.241 1.00 . A A . 15 ASN C 1 1
1 217 1 1 16 ASN CA C 14.751 -4.491 1.152 1.00 . A A . 15 ASN CA 1 1
1 218 1 1 16 ASN CB C 15.553 -5.317 2.161 1.00 . A A . 15 ASN CB 1 1
1 219 1 1 16 ASN CG C 14.848 -5.318 3.513 1.00 . A A . 15 ASN CG 1 1
1 220 1 1 16 ASN H H 13.112 -5.752 1.616 1.00 . A A . 15 ASN H 1 1
1 221 1 1 16 ASN HA H 14.794 -3.451 1.440 1.00 . A A . 15 ASN HA 1 1
1 222 1 1 16 ASN HB2 H 15.640 -6.332 1.801 1.00 . A A . 15 ASN HB2 1 1
1 223 1 1 16 ASN HB3 H 16.538 -4.890 2.272 1.00 . A A . 15 ASN HB3 1 1
1 224 1 1 16 ASN HD21 H 16.508 -4.967 4.544 1.00 . A A . 15 ASN HD21 1 1
1 225 1 1 16 ASN HD22 H 15.094 -5.117 5.472 1.00 . A A . 15 ASN HD22 1 1
1 226 1 1 16 ASN N N 13.358 -4.922 1.157 1.00 . A A . 15 ASN N 1 1
1 227 1 1 16 ASN ND2 N 15.540 -5.117 4.600 1.00 . A A . 15 ASN ND2 1 1
1 228 1 1 16 ASN O O 14.926 -5.509 -1.015 1.00 . A A . 15 ASN O 1 1
1 229 1 1 16 ASN OD1 O 13.633 -5.506 3.579 1.00 . A A . 15 ASN OD1 1 1
1 230 1 1 17 ALA C C 18.372 -4.557 -1.742 1.00 . A A . 16 ALA C 1 1
1 231 1 1 17 ALA CA C 17.000 -3.898 -1.861 1.00 . A A . 16 ALA CA 1 1
1 232 1 1 17 ALA CB C 17.154 -2.491 -2.441 1.00 . A A . 16 ALA CB 1 1
1 233 1 1 17 ALA H H 16.657 -3.164 0.097 1.00 . A A . 16 ALA H 1 1
1 234 1 1 17 ALA HA H 16.384 -4.484 -2.526 1.00 . A A . 16 ALA HA 1 1
1 235 1 1 17 ALA HB1 H 18.202 -2.228 -2.478 1.00 . A A . 16 ALA HB1 1 1
1 236 1 1 17 ALA HB2 H 16.630 -1.783 -1.815 1.00 . A A . 16 ALA HB2 1 1
1 237 1 1 17 ALA HB3 H 16.741 -2.464 -3.438 1.00 . A A . 16 ALA HB3 1 1
1 238 1 1 17 ALA N N 16.352 -3.829 -0.557 1.00 . A A . 16 ALA N 1 1
1 239 1 1 17 ALA O O 18.967 -4.582 -0.664 1.00 . A A . 16 ALA O 1 1
1 240 1 1 18 PHE C C 21.267 -4.765 -2.445 1.00 . A A . 17 PHE C 1 1
1 241 1 1 18 PHE CA C 20.174 -5.745 -2.857 1.00 . A A . 17 PHE CA 1 1
1 242 1 1 18 PHE CB C 20.478 -6.295 -4.251 1.00 . A A . 17 PHE CB 1 1
1 243 1 1 18 PHE CD1 C 18.211 -7.264 -4.770 1.00 . A A . 17 PHE CD1 1 1
1 244 1 1 18 PHE CD2 C 19.033 -5.429 -6.126 1.00 . A A . 17 PHE CD2 1 1
1 245 1 1 18 PHE CE1 C 17.033 -7.301 -5.525 1.00 . A A . 17 PHE CE1 1 1
1 246 1 1 18 PHE CE2 C 17.860 -5.459 -6.886 1.00 . A A . 17 PHE CE2 1 1
1 247 1 1 18 PHE CG C 19.209 -6.330 -5.069 1.00 . A A . 17 PHE CG 1 1
1 248 1 1 18 PHE CZ C 16.850 -6.394 -6.585 1.00 . A A . 17 PHE CZ 1 1
1 249 1 1 18 PHE H H 18.355 -5.041 -3.687 1.00 . A A . 17 PHE H 1 1
1 250 1 1 18 PHE HA H 20.155 -6.565 -2.156 1.00 . A A . 17 PHE HA 1 1
1 251 1 1 18 PHE HB2 H 21.202 -5.659 -4.739 1.00 . A A . 17 PHE HB2 1 1
1 252 1 1 18 PHE HB3 H 20.877 -7.294 -4.165 1.00 . A A . 17 PHE HB3 1 1
1 253 1 1 18 PHE HD1 H 18.348 -7.958 -3.955 1.00 . A A . 17 PHE HD1 1 1
1 254 1 1 18 PHE HD2 H 19.804 -4.710 -6.355 1.00 . A A . 17 PHE HD2 1 1
1 255 1 1 18 PHE HE1 H 16.268 -8.028 -5.284 1.00 . A A . 17 PHE HE1 1 1
1 256 1 1 18 PHE HE2 H 17.735 -4.756 -7.701 1.00 . A A . 17 PHE HE2 1 1
1 257 1 1 18 PHE HZ H 15.935 -6.419 -7.173 1.00 . A A . 17 PHE HZ 1 1
1 258 1 1 18 PHE N N 18.871 -5.090 -2.854 1.00 . A A . 17 PHE N 1 1
1 259 1 1 18 PHE O O 21.714 -3.945 -3.248 1.00 . A A . 17 PHE O 1 1
1 260 1 1 19 VAL C C 22.303 -2.512 -0.797 1.00 . A A . 18 VAL C 1 1
1 261 1 1 19 VAL CA C 22.735 -3.969 -0.682 1.00 . A A . 18 VAL CA 1 1
1 262 1 1 19 VAL CB C 24.030 -4.184 -1.466 1.00 . A A . 18 VAL CB 1 1
1 263 1 1 19 VAL CG1 C 25.161 -3.390 -0.812 1.00 . A A . 18 VAL CG1 1 1
1 264 1 1 19 VAL CG2 C 24.386 -5.672 -1.465 1.00 . A A . 18 VAL CG2 1 1
1 265 1 1 19 VAL H H 21.300 -5.526 -0.595 1.00 . A A . 18 VAL H 1 1
1 266 1 1 19 VAL HA H 22.916 -4.201 0.357 1.00 . A A . 18 VAL HA 1 1
1 267 1 1 19 VAL HB H 23.894 -3.844 -2.483 1.00 . A A . 18 VAL HB 1 1
1 268 1 1 19 VAL HG11 H 25.352 -3.782 0.177 1.00 . A A . 18 VAL HG11 1 1
1 269 1 1 19 VAL HG12 H 24.877 -2.350 -0.738 1.00 . A A . 18 VAL HG12 1 1
1 270 1 1 19 VAL HG13 H 26.055 -3.476 -1.412 1.00 . A A . 18 VAL HG13 1 1
1 271 1 1 19 VAL HG21 H 24.077 -6.116 -2.400 1.00 . A A . 18 VAL HG21 1 1
1 272 1 1 19 VAL HG22 H 23.878 -6.163 -0.649 1.00 . A A . 18 VAL HG22 1 1
1 273 1 1 19 VAL HG23 H 25.453 -5.787 -1.347 1.00 . A A . 18 VAL HG23 1 1
1 274 1 1 19 VAL N N 21.693 -4.854 -1.189 1.00 . A A . 18 VAL N 1 1
1 275 1 1 19 VAL O O 22.665 -1.820 -1.749 1.00 . A A . 18 VAL O 1 1
1 276 1 1 20 GLU C C 22.188 0.286 -0.165 1.00 . A A . 19 GLU C 1 1
1 277 1 1 20 GLU CA C 21.051 -0.672 0.176 1.00 . A A . 19 GLU CA 1 1
1 278 1 1 20 GLU CB C 20.475 -0.313 1.548 1.00 . A A . 19 GLU CB 1 1
1 279 1 1 20 GLU CD C 20.931 -2.148 3.190 1.00 . A A . 19 GLU CD 1 1
1 280 1 1 20 GLU CG C 19.910 -1.575 2.213 1.00 . A A . 19 GLU CG 1 1
1 281 1 1 20 GLU H H 21.270 -2.647 0.912 1.00 . A A . 19 GLU H 1 1
1 282 1 1 20 GLU HA H 20.273 -0.570 -0.566 1.00 . A A . 19 GLU HA 1 1
1 283 1 1 20 GLU HB2 H 21.265 0.104 2.171 1.00 . A A . 19 GLU HB2 1 1
1 284 1 1 20 GLU HB3 H 19.676 0.415 1.425 1.00 . A A . 19 GLU HB3 1 1
1 285 1 1 20 GLU HG2 H 19.004 -1.324 2.748 1.00 . A A . 19 GLU HG2 1 1
1 286 1 1 20 GLU HG3 H 19.686 -2.312 1.456 1.00 . A A . 19 GLU HG3 1 1
1 287 1 1 20 GLU N N 21.527 -2.051 0.179 1.00 . A A . 19 GLU N 1 1
1 288 1 1 20 GLU O O 22.108 1.037 -1.137 1.00 . A A . 19 GLU O 1 1
1 289 1 1 20 GLU OE1 O 21.172 -1.516 4.205 1.00 . A A . 19 GLU OE1 1 1
1 290 1 1 20 GLU OE2 O 21.457 -3.213 2.908 1.00 . A A . 19 GLU OE2 1 1
1 291 1 1 21 ILE C C 25.512 0.360 -0.287 1.00 . A A . 20 ILE C 1 1
1 292 1 1 21 ILE CA C 24.392 1.123 0.414 1.00 . A A . 20 ILE CA 1 1
1 293 1 1 21 ILE CB C 24.903 1.674 1.746 1.00 . A A . 20 ILE CB 1 1
1 294 1 1 21 ILE CD1 C 24.772 1.456 4.241 1.00 . A A . 20 ILE CD1 1 1
1 295 1 1 21 ILE CG1 C 24.321 0.847 2.896 1.00 . A A . 20 ILE CG1 1 1
1 296 1 1 21 ILE CG2 C 24.469 3.132 1.898 1.00 . A A . 20 ILE CG2 1 1
1 297 1 1 21 ILE H H 23.252 -0.366 1.400 1.00 . A A . 20 ILE H 1 1
1 298 1 1 21 ILE HA H 24.088 1.950 -0.211 1.00 . A A . 20 ILE HA 1 1
1 299 1 1 21 ILE HB H 25.982 1.616 1.769 1.00 . A A . 20 ILE HB 1 1
1 300 1 1 21 ILE HD11 H 25.851 1.415 4.307 1.00 . A A . 20 ILE HD11 1 1
1 301 1 1 21 ILE HD12 H 24.345 0.895 5.063 1.00 . A A . 20 ILE HD12 1 1
1 302 1 1 21 ILE HD13 H 24.451 2.489 4.305 1.00 . A A . 20 ILE HD13 1 1
1 303 1 1 21 ILE HG12 H 23.235 0.845 2.821 1.00 . A A . 20 ILE HG12 1 1
1 304 1 1 21 ILE HG13 H 24.684 -0.168 2.825 1.00 . A A . 20 ILE HG13 1 1
1 305 1 1 21 ILE HG21 H 24.940 3.730 1.132 1.00 . A A . 20 ILE HG21 1 1
1 306 1 1 21 ILE HG22 H 24.764 3.496 2.871 1.00 . A A . 20 ILE HG22 1 1
1 307 1 1 21 ILE HG23 H 23.396 3.200 1.799 1.00 . A A . 20 ILE HG23 1 1
1 308 1 1 21 ILE N N 23.244 0.253 0.640 1.00 . A A . 20 ILE N 1 1
1 309 1 1 21 ILE O O 25.725 0.525 -1.487 1.00 . A A . 20 ILE O 1 1
1 310 1 1 22 NH2 HN1 H 26.077 -0.603 1.355 1.00 . A A . 21 NH2 HN1 1 1
1 311 1 1 22 NH2 HN2 H 26.969 -0.967 -0.043 1.00 . A A . 21 NH2 HN2 1 1
1 312 1 1 22 NH2 N N 26.246 -0.473 0.399 1.00 . A A . 21 NH2 N 1 1
2 313 1 1 1 ACE C C -14.129 8.023 7.507 1.00 . A A . 0 ACE C 1 1
2 314 1 1 1 ACE CH3 C -13.689 8.849 6.465 1.00 . A A . 0 ACE CH3 1 1
2 315 1 1 1 ACE H1 H -13.936 8.450 5.605 1.00 . A A . 0 ACE H1 1 1
2 316 1 1 1 ACE H2 H -12.715 8.945 6.513 1.00 . A A . 0 ACE H2 1 1
2 317 1 1 1 ACE H3 H -14.109 9.731 6.548 1.00 . A A . 0 ACE H3 1 1
2 318 1 1 1 ACE O O -13.863 6.821 7.493 1.00 . A A . 0 ACE O 1 1
2 319 1 1 2 GLY C C -16.667 7.114 9.285 1.00 . A A . 1 GLY C 1 1
2 320 1 1 2 GLY CA C -15.264 7.643 9.563 1.00 . A A . 1 GLY CA 1 1
2 321 1 1 2 GLY H H -14.875 9.500 8.605 1.00 . A A . 1 GLY H 1 1
2 322 1 1 2 GLY HA2 H -14.579 6.811 9.643 1.00 . A A . 1 GLY HA2 1 1
2 323 1 1 2 GLY HA3 H -15.271 8.188 10.494 1.00 . A A . 1 GLY HA3 1 1
2 324 1 1 2 GLY N N -14.820 8.528 8.492 1.00 . A A . 1 GLY N 1 1
2 325 1 1 2 GLY O O -17.184 6.279 10.027 1.00 . A A . 1 GLY O 1 1
2 326 1 1 3 GLN C C -18.574 5.834 7.119 1.00 . A A . 2 GLN C 1 1
2 327 1 1 3 GLN CA C -18.621 7.174 7.845 1.00 . A A . 2 GLN CA 1 1
2 328 1 1 3 GLN CB C -19.279 8.222 6.945 1.00 . A A . 2 GLN CB 1 1
2 329 1 1 3 GLN CD C -20.200 9.816 8.639 1.00 . A A . 2 GLN CD 1 1
2 330 1 1 3 GLN CG C -19.125 9.606 7.578 1.00 . A A . 2 GLN CG 1 1
2 331 1 1 3 GLN H H -16.816 8.269 7.657 1.00 . A A . 2 GLN H 1 1
2 332 1 1 3 GLN HA H -19.212 7.066 8.743 1.00 . A A . 2 GLN HA 1 1
2 333 1 1 3 GLN HB2 H -18.799 8.214 5.974 1.00 . A A . 2 GLN HB2 1 1
2 334 1 1 3 GLN HB3 H -20.330 7.993 6.834 1.00 . A A . 2 GLN HB3 1 1
2 335 1 1 3 GLN HE21 H -20.510 11.718 8.160 1.00 . A A . 2 GLN HE21 1 1
2 336 1 1 3 GLN HE22 H -21.463 11.126 9.434 1.00 . A A . 2 GLN HE22 1 1
2 337 1 1 3 GLN HG2 H -18.150 9.686 8.034 1.00 . A A . 2 GLN HG2 1 1
2 338 1 1 3 GLN HG3 H -19.226 10.363 6.814 1.00 . A A . 2 GLN HG3 1 1
2 339 1 1 3 GLN N N -17.277 7.605 8.212 1.00 . A A . 2 GLN N 1 1
2 340 1 1 3 GLN NE2 N -20.772 10.983 8.754 1.00 . A A . 2 GLN NE2 1 1
2 341 1 1 3 GLN O O -19.463 4.998 7.280 1.00 . A A . 2 GLN O 1 1
2 342 1 1 3 GLN OE1 O -20.527 8.892 9.384 1.00 . A A . 2 GLN OE1 1 1
2 343 1 1 4 ARG C C -16.590 4.639 4.288 1.00 . A A . 3 ARG C 1 1
2 344 1 1 4 ARG CA C -17.378 4.391 5.571 1.00 . A A . 3 ARG CA 1 1
2 345 1 1 4 ARG CB C -18.757 3.804 5.232 1.00 . A A . 3 ARG CB 1 1
2 346 1 1 4 ARG CD C -18.854 3.912 2.733 1.00 . A A . 3 ARG CD 1 1
2 347 1 1 4 ARG CG C -18.669 2.986 3.936 1.00 . A A . 3 ARG CG 1 1
2 348 1 1 4 ARG CZ C -18.096 3.860 0.426 1.00 . A A . 3 ARG CZ 1 1
2 349 1 1 4 ARG H H -16.850 6.342 6.231 1.00 . A A . 3 ARG H 1 1
2 350 1 1 4 ARG HA H -16.838 3.681 6.181 1.00 . A A . 3 ARG HA 1 1
2 351 1 1 4 ARG HB2 H -19.086 3.161 6.039 1.00 . A A . 3 ARG HB2 1 1
2 352 1 1 4 ARG HB3 H -19.467 4.611 5.102 1.00 . A A . 3 ARG HB3 1 1
2 353 1 1 4 ARG HD2 H -19.841 3.769 2.320 1.00 . A A . 3 ARG HD2 1 1
2 354 1 1 4 ARG HD3 H -18.746 4.938 3.052 1.00 . A A . 3 ARG HD3 1 1
2 355 1 1 4 ARG HE H -16.997 3.227 1.974 1.00 . A A . 3 ARG HE 1 1
2 356 1 1 4 ARG HG2 H -17.702 2.506 3.877 1.00 . A A . 3 ARG HG2 1 1
2 357 1 1 4 ARG HG3 H -19.444 2.231 3.930 1.00 . A A . 3 ARG HG3 1 1
2 358 1 1 4 ARG HH11 H -19.935 4.584 0.749 1.00 . A A . 3 ARG HH11 1 1
2 359 1 1 4 ARG HH12 H -19.419 4.559 -0.904 1.00 . A A . 3 ARG HH12 1 1
2 360 1 1 4 ARG HH21 H -16.313 3.191 -0.191 1.00 . A A . 3 ARG HH21 1 1
2 361 1 1 4 ARG HH22 H -17.368 3.770 -1.437 1.00 . A A . 3 ARG HH22 1 1
2 362 1 1 4 ARG N N -17.531 5.636 6.320 1.00 . A A . 3 ARG N 1 1
2 363 1 1 4 ARG NE N -17.858 3.614 1.710 1.00 . A A . 3 ARG NE 1 1
2 364 1 1 4 ARG NH1 N -19.239 4.374 0.062 1.00 . A A . 3 ARG NH1 1 1
2 365 1 1 4 ARG NH2 N -17.189 3.585 -0.470 1.00 . A A . 3 ARG NH2 1 1
2 366 1 1 4 ARG O O -16.746 5.676 3.643 1.00 . A A . 3 ARG O 1 1
2 367 1 1 5 HIS C C -14.584 2.431 2.159 1.00 . A A . 4 HIS C 1 1
2 368 1 1 5 HIS CA C -14.938 3.807 2.714 1.00 . A A . 4 HIS CA 1 1
2 369 1 1 5 HIS CB C -13.655 4.581 3.022 1.00 . A A . 4 HIS CB 1 1
2 370 1 1 5 HIS CD2 C -12.154 5.596 1.118 1.00 . A A . 4 HIS CD2 1 1
2 371 1 1 5 HIS CE1 C -13.589 6.985 0.275 1.00 . A A . 4 HIS CE1 1 1
2 372 1 1 5 HIS CG C -13.307 5.464 1.850 1.00 . A A . 4 HIS CG 1 1
2 373 1 1 5 HIS H H -15.662 2.875 4.475 1.00 . A A . 4 HIS H 1 1
2 374 1 1 5 HIS HA H -15.503 4.350 1.972 1.00 . A A . 4 HIS HA 1 1
2 375 1 1 5 HIS HB2 H -13.805 5.191 3.901 1.00 . A A . 4 HIS HB2 1 1
2 376 1 1 5 HIS HB3 H -12.845 3.881 3.201 1.00 . A A . 4 HIS HB3 1 1
2 377 1 1 5 HIS HD1 H -15.139 6.519 1.584 1.00 . A A . 4 HIS HD1 1 1
2 378 1 1 5 HIS HD2 H -11.243 5.040 1.286 1.00 . A A . 4 HIS HD2 1 1
2 379 1 1 5 HIS HE1 H -14.049 7.740 -0.345 1.00 . A A . 4 HIS HE1 1 1
2 380 1 1 5 HIS HE2 H -11.679 6.853 -0.540 1.00 . A A . 4 HIS HE2 1 1
2 381 1 1 5 HIS N N -15.745 3.681 3.923 1.00 . A A . 4 HIS N 1 1
2 382 1 1 5 HIS ND1 N -14.213 6.363 1.293 1.00 . A A . 4 HIS ND1 1 1
2 383 1 1 5 HIS NE2 N -12.334 6.556 0.126 1.00 . A A . 4 HIS NE2 1 1
2 384 1 1 5 HIS O O -15.192 1.427 2.528 1.00 . A A . 4 HIS O 1 1
2 385 1 1 6 SER C C -12.255 0.371 1.620 1.00 . A A . 5 SER C 1 1
2 386 1 1 6 SER CA C -13.170 1.136 0.668 1.00 . A A . 5 SER CA 1 1
2 387 1 1 6 SER CB C -12.432 1.409 -0.642 1.00 . A A . 5 SER CB 1 1
2 388 1 1 6 SER H H -13.149 3.227 1.013 1.00 . A A . 5 SER H 1 1
2 389 1 1 6 SER HA H -14.041 0.534 0.459 1.00 . A A . 5 SER HA 1 1
2 390 1 1 6 SER HB2 H -12.315 0.489 -1.191 1.00 . A A . 5 SER HB2 1 1
2 391 1 1 6 SER HB3 H -13.003 2.109 -1.237 1.00 . A A . 5 SER HB3 1 1
2 392 1 1 6 SER HG H -10.502 1.473 -0.884 1.00 . A A . 5 SER HG 1 1
2 393 1 1 6 SER N N -13.597 2.395 1.269 1.00 . A A . 5 SER N 1 1
2 394 1 1 6 SER O O -11.154 -0.029 1.243 1.00 . A A . 5 SER O 1 1
2 395 1 1 6 SER OG O -11.148 1.947 -0.355 1.00 . A A . 5 SER OG 1 1
2 396 1 1 7 ILE C C -10.835 -1.351 3.237 1.00 . A A . 6 ILE C 1 1
2 397 1 1 7 ILE CA C -11.957 -0.529 3.868 1.00 . A A . 6 ILE CA 1 1
2 398 1 1 7 ILE CB C -12.901 -1.427 4.685 1.00 . A A . 6 ILE CB 1 1
2 399 1 1 7 ILE CD1 C -13.359 -3.728 5.557 1.00 . A A . 6 ILE CD1 1 1
2 400 1 1 7 ILE CG1 C -12.515 -2.916 4.573 1.00 . A A . 6 ILE CG1 1 1
2 401 1 1 7 ILE CG2 C -14.326 -1.243 4.180 1.00 . A A . 6 ILE CG2 1 1
2 402 1 1 7 ILE H H -13.604 0.532 3.088 1.00 . A A . 6 ILE H 1 1
2 403 1 1 7 ILE HA H -11.526 0.204 4.535 1.00 . A A . 6 ILE HA 1 1
2 404 1 1 7 ILE HB H -12.860 -1.120 5.716 1.00 . A A . 6 ILE HB 1 1
2 405 1 1 7 ILE HD11 H -12.821 -4.620 5.842 1.00 . A A . 6 ILE HD11 1 1
2 406 1 1 7 ILE HD12 H -14.291 -4.006 5.087 1.00 . A A . 6 ILE HD12 1 1
2 407 1 1 7 ILE HD13 H -13.561 -3.133 6.435 1.00 . A A . 6 ILE HD13 1 1
2 408 1 1 7 ILE HG12 H -12.700 -3.273 3.565 1.00 . A A . 6 ILE HG12 1 1
2 409 1 1 7 ILE HG13 H -11.471 -3.041 4.818 1.00 . A A . 6 ILE HG13 1 1
2 410 1 1 7 ILE HG21 H -14.346 -1.367 3.108 1.00 . A A . 6 ILE HG21 1 1
2 411 1 1 7 ILE HG22 H -14.666 -0.252 4.437 1.00 . A A . 6 ILE HG22 1 1
2 412 1 1 7 ILE HG23 H -14.969 -1.976 4.641 1.00 . A A . 6 ILE HG23 1 1
2 413 1 1 7 ILE N N -12.724 0.181 2.853 1.00 . A A . 6 ILE N 1 1
2 414 1 1 7 ILE O O -9.683 -1.279 3.666 1.00 . A A . 6 ILE O 1 1
2 415 1 1 8 VAL C C -8.945 -2.148 1.207 1.00 . A A . 7 VAL C 1 1
2 416 1 1 8 VAL CA C -10.194 -2.960 1.535 1.00 . A A . 7 VAL CA 1 1
2 417 1 1 8 VAL CB C -10.789 -3.527 0.245 1.00 . A A . 7 VAL CB 1 1
2 418 1 1 8 VAL CG1 C -11.106 -5.011 0.435 1.00 . A A . 7 VAL CG1 1 1
2 419 1 1 8 VAL CG2 C -12.076 -2.772 -0.096 1.00 . A A . 7 VAL CG2 1 1
2 420 1 1 8 VAL H H -12.113 -2.147 1.918 1.00 . A A . 7 VAL H 1 1
2 421 1 1 8 VAL HA H -9.919 -3.779 2.182 1.00 . A A . 7 VAL HA 1 1
2 422 1 1 8 VAL HB H -10.078 -3.411 -0.561 1.00 . A A . 7 VAL HB 1 1
2 423 1 1 8 VAL HG11 H -11.692 -5.364 -0.401 1.00 . A A . 7 VAL HG11 1 1
2 424 1 1 8 VAL HG12 H -11.666 -5.146 1.349 1.00 . A A . 7 VAL HG12 1 1
2 425 1 1 8 VAL HG13 H -10.185 -5.572 0.491 1.00 . A A . 7 VAL HG13 1 1
2 426 1 1 8 VAL HG21 H -12.357 -2.982 -1.117 1.00 . A A . 7 VAL HG21 1 1
2 427 1 1 8 VAL HG22 H -11.913 -1.711 0.021 1.00 . A A . 7 VAL HG22 1 1
2 428 1 1 8 VAL HG23 H -12.867 -3.090 0.568 1.00 . A A . 7 VAL HG23 1 1
2 429 1 1 8 VAL N N -11.180 -2.130 2.217 1.00 . A A . 7 VAL N 1 1
2 430 1 1 8 VAL O O -8.780 -1.670 0.085 1.00 . A A . 7 VAL O 1 1
2 431 1 1 9 GLN C C -5.631 -2.036 2.488 1.00 . A A . 8 GLN C 1 1
2 432 1 1 9 GLN CA C -6.835 -1.236 1.999 1.00 . A A . 8 GLN CA 1 1
2 433 1 1 9 GLN CB C -6.912 0.088 2.761 1.00 . A A . 8 GLN CB 1 1
2 434 1 1 9 GLN CD C -7.633 1.718 1.005 1.00 . A A . 8 GLN CD 1 1
2 435 1 1 9 GLN CG C -8.081 0.915 2.221 1.00 . A A . 8 GLN CG 1 1
2 436 1 1 9 GLN H H -8.255 -2.400 3.072 1.00 . A A . 8 GLN H 1 1
2 437 1 1 9 GLN HA H -6.710 -1.025 0.943 1.00 . A A . 8 GLN HA 1 1
2 438 1 1 9 GLN HB2 H -7.073 -0.115 3.824 1.00 . A A . 8 GLN HB2 1 1
2 439 1 1 9 GLN HB3 H -5.981 0.643 2.616 1.00 . A A . 8 GLN HB3 1 1
2 440 1 1 9 GLN HE21 H -8.822 0.748 -0.256 1.00 . A A . 8 GLN HE21 1 1
2 441 1 1 9 GLN HE22 H -7.868 1.969 -0.951 1.00 . A A . 8 GLN HE22 1 1
2 442 1 1 9 GLN HG2 H -8.886 0.253 1.938 1.00 . A A . 8 GLN HG2 1 1
2 443 1 1 9 GLN HG3 H -8.426 1.591 2.989 1.00 . A A . 8 GLN HG3 1 1
2 444 1 1 9 GLN N N -8.068 -1.995 2.195 1.00 . A A . 8 GLN N 1 1
2 445 1 1 9 GLN NE2 N -8.150 1.457 -0.164 1.00 . A A . 8 GLN NE2 1 1
2 446 1 1 9 GLN O O -5.063 -1.743 3.540 1.00 . A A . 8 GLN O 1 1
2 447 1 1 9 GLN OE1 O -6.790 2.607 1.123 1.00 . A A . 8 GLN OE1 1 1
2 448 1 1 10 PRO C C -2.763 -3.119 2.106 1.00 . A A . 9 PRO C 1 1
2 449 1 1 10 PRO CA C -4.077 -3.906 2.095 1.00 . A A . 9 PRO CA 1 1
2 450 1 1 10 PRO CB C -4.073 -4.958 0.970 1.00 . A A . 9 PRO CB 1 1
2 451 1 1 10 PRO CD C -5.855 -3.451 0.482 1.00 . A A . 9 PRO CD 1 1
2 452 1 1 10 PRO CG C -5.430 -4.898 0.362 1.00 . A A . 9 PRO CG 1 1
2 453 1 1 10 PRO HA H -4.243 -4.390 3.041 1.00 . A A . 9 PRO HA 1 1
2 454 1 1 10 PRO HB2 H -3.321 -4.715 0.233 1.00 . A A . 9 PRO HB2 1 1
2 455 1 1 10 PRO HB3 H -3.902 -5.933 1.366 1.00 . A A . 9 PRO HB3 1 1
2 456 1 1 10 PRO HD2 H -5.454 -2.887 -0.340 1.00 . A A . 9 PRO HD2 1 1
2 457 1 1 10 PRO HD3 H -6.928 -3.363 0.535 1.00 . A A . 9 PRO HD3 1 1
2 458 1 1 10 PRO HG2 H -5.387 -5.196 -0.678 1.00 . A A . 9 PRO HG2 1 1
2 459 1 1 10 PRO HG3 H -6.115 -5.528 0.907 1.00 . A A . 9 PRO HG3 1 1
2 460 1 1 10 PRO N N -5.239 -3.035 1.744 1.00 . A A . 9 PRO N 1 1
2 461 1 1 10 PRO O O -2.395 -2.509 1.102 1.00 . A A . 9 PRO O 1 1
2 462 1 1 11 PRO C C 0.423 -3.262 2.895 1.00 . A A . 10 PRO C 1 1
2 463 1 1 11 PRO CA C -0.754 -2.397 3.327 1.00 . A A . 10 PRO CA 1 1
2 464 1 1 11 PRO CB C -0.682 -2.112 4.820 1.00 . A A . 10 PRO CB 1 1
2 465 1 1 11 PRO CD C -2.385 -3.801 4.475 1.00 . A A . 10 PRO CD 1 1
2 466 1 1 11 PRO CG C -1.278 -3.329 5.440 1.00 . A A . 10 PRO CG 1 1
2 467 1 1 11 PRO HA H -0.776 -1.471 2.777 1.00 . A A . 10 PRO HA 1 1
2 468 1 1 11 PRO HB2 H 0.346 -1.985 5.132 1.00 . A A . 10 PRO HB2 1 1
2 469 1 1 11 PRO HB3 H -1.268 -1.242 5.070 1.00 . A A . 10 PRO HB3 1 1
2 470 1 1 11 PRO HD2 H -2.359 -4.878 4.355 1.00 . A A . 10 PRO HD2 1 1
2 471 1 1 11 PRO HD3 H -3.353 -3.479 4.824 1.00 . A A . 10 PRO HD3 1 1
2 472 1 1 11 PRO HG2 H -0.512 -4.091 5.549 1.00 . A A . 10 PRO HG2 1 1
2 473 1 1 11 PRO HG3 H -1.707 -3.086 6.400 1.00 . A A . 10 PRO HG3 1 1
2 474 1 1 11 PRO N N -2.049 -3.121 3.207 1.00 . A A . 10 PRO N 1 1
2 475 1 1 11 PRO O O 0.615 -4.362 3.413 1.00 . A A . 10 PRO O 1 1
2 476 1 1 12 ALA C C 3.630 -3.083 2.216 1.00 . A A . 11 ALA C 1 1
2 477 1 1 12 ALA CA C 2.361 -3.521 1.479 1.00 . A A . 11 ALA CA 1 1
2 478 1 1 12 ALA CB C 2.543 -3.310 -0.025 1.00 . A A . 11 ALA CB 1 1
2 479 1 1 12 ALA H H 1.018 -1.885 1.571 1.00 . A A . 11 ALA H 1 1
2 480 1 1 12 ALA HA H 2.179 -4.567 1.664 1.00 . A A . 11 ALA HA 1 1
2 481 1 1 12 ALA HB1 H 1.688 -2.781 -0.420 1.00 . A A . 11 ALA HB1 1 1
2 482 1 1 12 ALA HB2 H 2.632 -4.268 -0.516 1.00 . A A . 11 ALA HB2 1 1
2 483 1 1 12 ALA HB3 H 3.437 -2.730 -0.202 1.00 . A A . 11 ALA HB3 1 1
2 484 1 1 12 ALA N N 1.211 -2.767 1.952 1.00 . A A . 11 ALA N 1 1
2 485 1 1 12 ALA O O 3.967 -1.899 2.221 1.00 . A A . 11 ALA O 1 1
2 486 1 1 13 PRO C C 6.770 -3.444 2.618 1.00 . A A . 12 PRO C 1 1
2 487 1 1 13 PRO CA C 5.590 -3.674 3.568 1.00 . A A . 12 PRO CA 1 1
2 488 1 1 13 PRO CB C 5.835 -4.913 4.436 1.00 . A A . 12 PRO CB 1 1
2 489 1 1 13 PRO CD C 4.033 -5.440 2.888 1.00 . A A . 12 PRO CD 1 1
2 490 1 1 13 PRO CG C 5.139 -6.041 3.753 1.00 . A A . 12 PRO CG 1 1
2 491 1 1 13 PRO HA H 5.435 -2.818 4.200 1.00 . A A . 12 PRO HA 1 1
2 492 1 1 13 PRO HB2 H 6.891 -5.117 4.492 1.00 . A A . 12 PRO HB2 1 1
2 493 1 1 13 PRO HB3 H 5.425 -4.773 5.425 1.00 . A A . 12 PRO HB3 1 1
2 494 1 1 13 PRO HD2 H 4.064 -5.871 1.901 1.00 . A A . 12 PRO HD2 1 1
2 495 1 1 13 PRO HD3 H 3.069 -5.599 3.346 1.00 . A A . 12 PRO HD3 1 1
2 496 1 1 13 PRO HG2 H 5.841 -6.583 3.134 1.00 . A A . 12 PRO HG2 1 1
2 497 1 1 13 PRO HG3 H 4.705 -6.703 4.485 1.00 . A A . 12 PRO HG3 1 1
2 498 1 1 13 PRO N N 4.340 -4.001 2.830 1.00 . A A . 12 PRO N 1 1
2 499 1 1 13 PRO O O 7.091 -4.314 1.808 1.00 . A A . 12 PRO O 1 1
2 500 1 1 14 PRO C C 9.644 -3.117 1.849 1.00 . A A . 13 PRO C 1 1
2 501 1 1 14 PRO CA C 8.598 -1.999 1.822 1.00 . A A . 13 PRO CA 1 1
2 502 1 1 14 PRO CB C 9.174 -0.729 2.453 1.00 . A A . 13 PRO CB 1 1
2 503 1 1 14 PRO CD C 7.121 -1.189 3.607 1.00 . A A . 13 PRO CD 1 1
2 504 1 1 14 PRO CG C 8.003 -0.067 3.071 1.00 . A A . 13 PRO CG 1 1
2 505 1 1 14 PRO HA H 8.272 -1.781 0.823 1.00 . A A . 13 PRO HA 1 1
2 506 1 1 14 PRO HB2 H 9.909 -0.982 3.204 1.00 . A A . 13 PRO HB2 1 1
2 507 1 1 14 PRO HB3 H 9.605 -0.087 1.700 1.00 . A A . 13 PRO HB3 1 1
2 508 1 1 14 PRO HD2 H 7.382 -1.433 4.631 1.00 . A A . 13 PRO HD2 1 1
2 509 1 1 14 PRO HD3 H 6.084 -0.914 3.527 1.00 . A A . 13 PRO HD3 1 1
2 510 1 1 14 PRO HG2 H 8.318 0.589 3.870 1.00 . A A . 13 PRO HG2 1 1
2 511 1 1 14 PRO HG3 H 7.464 0.482 2.318 1.00 . A A . 13 PRO HG3 1 1
2 512 1 1 14 PRO N N 7.425 -2.309 2.700 1.00 . A A . 13 PRO N 1 1
2 513 1 1 14 PRO O O 10.159 -3.461 2.913 1.00 . A A . 13 PRO O 1 1
2 514 1 1 15 PRO C C 12.415 -4.229 0.574 1.00 . A A . 14 PRO C 1 1
2 515 1 1 15 PRO CA C 10.988 -4.771 0.630 1.00 . A A . 14 PRO CA 1 1
2 516 1 1 15 PRO CB C 10.624 -5.491 -0.665 1.00 . A A . 14 PRO CB 1 1
2 517 1 1 15 PRO CD C 9.422 -3.367 -0.618 1.00 . A A . 14 PRO CD 1 1
2 518 1 1 15 PRO CG C 10.000 -4.450 -1.538 1.00 . A A . 14 PRO CG 1 1
2 519 1 1 15 PRO HA H 10.878 -5.448 1.461 1.00 . A A . 14 PRO HA 1 1
2 520 1 1 15 PRO HB2 H 11.513 -5.891 -1.132 1.00 . A A . 14 PRO HB2 1 1
2 521 1 1 15 PRO HB3 H 9.915 -6.280 -0.469 1.00 . A A . 14 PRO HB3 1 1
2 522 1 1 15 PRO HD2 H 9.745 -2.390 -0.947 1.00 . A A . 14 PRO HD2 1 1
2 523 1 1 15 PRO HD3 H 8.345 -3.426 -0.598 1.00 . A A . 14 PRO HD3 1 1
2 524 1 1 15 PRO HG2 H 10.749 -4.022 -2.191 1.00 . A A . 14 PRO HG2 1 1
2 525 1 1 15 PRO HG3 H 9.206 -4.887 -2.124 1.00 . A A . 14 PRO HG3 1 1
2 526 1 1 15 PRO N N 9.976 -3.684 0.712 1.00 . A A . 14 PRO N 1 1
2 527 1 1 15 PRO O O 12.689 -3.246 -0.115 1.00 . A A . 14 PRO O 1 1
2 528 1 1 16 ASN C C 15.316 -4.510 -0.071 1.00 . A A . 15 ASN C 1 1
2 529 1 1 16 ASN CA C 14.712 -4.451 1.329 1.00 . A A . 15 ASN CA 1 1
2 530 1 1 16 ASN CB C 15.513 -5.352 2.273 1.00 . A A . 15 ASN CB 1 1
2 531 1 1 16 ASN CG C 16.041 -6.565 1.514 1.00 . A A . 15 ASN CG 1 1
2 532 1 1 16 ASN H H 13.040 -5.653 1.833 1.00 . A A . 15 ASN H 1 1
2 533 1 1 16 ASN HA H 14.761 -3.436 1.692 1.00 . A A . 15 ASN HA 1 1
2 534 1 1 16 ASN HB2 H 16.343 -4.795 2.681 1.00 . A A . 15 ASN HB2 1 1
2 535 1 1 16 ASN HB3 H 14.874 -5.685 3.078 1.00 . A A . 15 ASN HB3 1 1
2 536 1 1 16 ASN HD21 H 14.256 -7.096 0.826 1.00 . A A . 15 ASN HD21 1 1
2 537 1 1 16 ASN HD22 H 15.543 -8.096 0.351 1.00 . A A . 15 ASN HD22 1 1
2 538 1 1 16 ASN N N 13.317 -4.876 1.303 1.00 . A A . 15 ASN N 1 1
2 539 1 1 16 ASN ND2 N 15.211 -7.314 0.841 1.00 . A A . 15 ASN ND2 1 1
2 540 1 1 16 ASN O O 14.813 -5.218 -0.944 1.00 . A A . 15 ASN O 1 1
2 541 1 1 16 ASN OD1 O 17.241 -6.838 1.535 1.00 . A A . 15 ASN OD1 1 1
2 542 1 1 17 ALA C C 18.537 -4.077 -1.435 1.00 . A A . 16 ALA C 1 1
2 543 1 1 17 ALA CA C 17.056 -3.739 -1.580 1.00 . A A . 16 ALA CA 1 1
2 544 1 1 17 ALA CB C 16.907 -2.357 -2.216 1.00 . A A . 16 ALA CB 1 1
2 545 1 1 17 ALA H H 16.754 -3.216 0.450 1.00 . A A . 16 ALA H 1 1
2 546 1 1 17 ALA HA H 16.591 -4.471 -2.223 1.00 . A A . 16 ALA HA 1 1
2 547 1 1 17 ALA HB1 H 16.805 -2.461 -3.286 1.00 . A A . 16 ALA HB1 1 1
2 548 1 1 17 ALA HB2 H 17.781 -1.762 -1.994 1.00 . A A . 16 ALA HB2 1 1
2 549 1 1 17 ALA HB3 H 16.030 -1.870 -1.816 1.00 . A A . 16 ALA HB3 1 1
2 550 1 1 17 ALA N N 16.396 -3.762 -0.280 1.00 . A A . 16 ALA N 1 1
2 551 1 1 17 ALA O O 19.394 -3.197 -1.507 1.00 . A A . 16 ALA O 1 1
2 552 1 1 18 PHE C C 21.023 -5.466 -2.323 1.00 . A A . 17 PHE C 1 1
2 553 1 1 18 PHE CA C 20.211 -5.800 -1.075 1.00 . A A . 17 PHE CA 1 1
2 554 1 1 18 PHE CB C 20.251 -7.309 -0.825 1.00 . A A . 17 PHE CB 1 1
2 555 1 1 18 PHE CD1 C 18.201 -7.646 -2.251 1.00 . A A . 17 PHE CD1 1 1
2 556 1 1 18 PHE CD2 C 18.281 -8.682 -0.059 1.00 . A A . 17 PHE CD2 1 1
2 557 1 1 18 PHE CE1 C 16.929 -8.185 -2.465 1.00 . A A . 17 PHE CE1 1 1
2 558 1 1 18 PHE CE2 C 17.009 -9.225 -0.264 1.00 . A A . 17 PHE CE2 1 1
2 559 1 1 18 PHE CG C 18.877 -7.893 -1.050 1.00 . A A . 17 PHE CG 1 1
2 560 1 1 18 PHE CZ C 16.325 -8.979 -1.470 1.00 . A A . 17 PHE CZ 1 1
2 561 1 1 18 PHE H H 18.105 -6.015 -1.181 1.00 . A A . 17 PHE H 1 1
2 562 1 1 18 PHE HA H 20.648 -5.294 -0.227 1.00 . A A . 17 PHE HA 1 1
2 563 1 1 18 PHE HB2 H 20.954 -7.769 -1.503 1.00 . A A . 17 PHE HB2 1 1
2 564 1 1 18 PHE HB3 H 20.557 -7.496 0.193 1.00 . A A . 17 PHE HB3 1 1
2 565 1 1 18 PHE HD1 H 18.662 -7.038 -3.014 1.00 . A A . 17 PHE HD1 1 1
2 566 1 1 18 PHE HD2 H 18.804 -8.871 0.866 1.00 . A A . 17 PHE HD2 1 1
2 567 1 1 18 PHE HE1 H 16.415 -7.987 -3.397 1.00 . A A . 17 PHE HE1 1 1
2 568 1 1 18 PHE HE2 H 16.558 -9.834 0.510 1.00 . A A . 17 PHE HE2 1 1
2 569 1 1 18 PHE HZ H 15.335 -9.401 -1.633 1.00 . A A . 17 PHE HZ 1 1
2 570 1 1 18 PHE N N 18.829 -5.357 -1.229 1.00 . A A . 17 PHE N 1 1
2 571 1 1 18 PHE O O 21.224 -6.316 -3.190 1.00 . A A . 17 PHE O 1 1
2 572 1 1 19 VAL C C 23.566 -3.119 -3.091 1.00 . A A . 18 VAL C 1 1
2 573 1 1 19 VAL CA C 22.275 -3.787 -3.553 1.00 . A A . 18 VAL CA 1 1
2 574 1 1 19 VAL CB C 21.465 -2.807 -4.402 1.00 . A A . 18 VAL CB 1 1
2 575 1 1 19 VAL CG1 C 21.988 -2.823 -5.840 1.00 . A A . 18 VAL CG1 1 1
2 576 1 1 19 VAL CG2 C 19.992 -3.221 -4.391 1.00 . A A . 18 VAL CG2 1 1
2 577 1 1 19 VAL H H 21.294 -3.588 -1.685 1.00 . A A . 18 VAL H 1 1
2 578 1 1 19 VAL HA H 22.522 -4.648 -4.155 1.00 . A A . 18 VAL HA 1 1
2 579 1 1 19 VAL HB H 21.565 -1.811 -3.995 1.00 . A A . 18 VAL HB 1 1
2 580 1 1 19 VAL HG11 H 21.370 -3.475 -6.439 1.00 . A A . 18 VAL HG11 1 1
2 581 1 1 19 VAL HG12 H 23.006 -3.183 -5.848 1.00 . A A . 18 VAL HG12 1 1
2 582 1 1 19 VAL HG13 H 21.956 -1.823 -6.246 1.00 . A A . 18 VAL HG13 1 1
2 583 1 1 19 VAL HG21 H 19.915 -4.272 -4.155 1.00 . A A . 18 VAL HG21 1 1
2 584 1 1 19 VAL HG22 H 19.560 -3.038 -5.364 1.00 . A A . 18 VAL HG22 1 1
2 585 1 1 19 VAL HG23 H 19.462 -2.645 -3.648 1.00 . A A . 18 VAL HG23 1 1
2 586 1 1 19 VAL N N 21.486 -4.223 -2.406 1.00 . A A . 18 VAL N 1 1
2 587 1 1 19 VAL O O 23.671 -1.892 -3.079 1.00 . A A . 18 VAL O 1 1
2 588 1 1 20 GLU C C 26.933 -3.747 -3.245 1.00 . A A . 19 GLU C 1 1
2 589 1 1 20 GLU CA C 25.826 -3.408 -2.252 1.00 . A A . 19 GLU CA 1 1
2 590 1 1 20 GLU CB C 26.170 -3.998 -0.882 1.00 . A A . 19 GLU CB 1 1
2 591 1 1 20 GLU CD C 27.389 -6.175 -0.676 1.00 . A A . 19 GLU CD 1 1
2 592 1 1 20 GLU CG C 26.035 -5.523 -0.933 1.00 . A A . 19 GLU CG 1 1
2 593 1 1 20 GLU H H 24.405 -4.902 -2.743 1.00 . A A . 19 GLU H 1 1
2 594 1 1 20 GLU HA H 25.753 -2.335 -2.160 1.00 . A A . 19 GLU HA 1 1
2 595 1 1 20 GLU HB2 H 27.193 -3.733 -0.622 1.00 . A A . 19 GLU HB2 1 1
2 596 1 1 20 GLU HB3 H 25.484 -3.602 -0.137 1.00 . A A . 19 GLU HB3 1 1
2 597 1 1 20 GLU HG2 H 25.332 -5.846 -0.179 1.00 . A A . 19 GLU HG2 1 1
2 598 1 1 20 GLU HG3 H 25.675 -5.821 -1.908 1.00 . A A . 19 GLU HG3 1 1
2 599 1 1 20 GLU N N 24.546 -3.933 -2.712 1.00 . A A . 19 GLU N 1 1
2 600 1 1 20 GLU O O 26.752 -4.584 -4.129 1.00 . A A . 19 GLU O 1 1
2 601 1 1 20 GLU OE1 O 27.971 -5.896 0.360 1.00 . A A . 19 GLU OE1 1 1
2 602 1 1 20 GLU OE2 O 27.824 -6.944 -1.517 1.00 . A A . 19 GLU OE2 1 1
2 603 1 1 21 ILE C C 30.484 -3.559 -3.181 1.00 . A A . 20 ILE C 1 1
2 604 1 1 21 ILE CA C 29.208 -3.329 -3.985 1.00 . A A . 20 ILE CA 1 1
2 605 1 1 21 ILE CB C 29.399 -2.134 -4.919 1.00 . A A . 20 ILE CB 1 1
2 606 1 1 21 ILE CD1 C 29.514 0.367 -5.028 1.00 . A A . 20 ILE CD1 1 1
2 607 1 1 21 ILE CG1 C 29.540 -0.856 -4.088 1.00 . A A . 20 ILE CG1 1 1
2 608 1 1 21 ILE CG2 C 28.187 -2.008 -5.843 1.00 . A A . 20 ILE CG2 1 1
2 609 1 1 21 ILE H H 28.165 -2.433 -2.372 1.00 . A A . 20 ILE H 1 1
2 610 1 1 21 ILE HA H 29.005 -4.207 -4.579 1.00 . A A . 20 ILE HA 1 1
2 611 1 1 21 ILE HB H 30.290 -2.280 -5.512 1.00 . A A . 20 ILE HB 1 1
2 612 1 1 21 ILE HD11 H 28.577 0.396 -5.572 1.00 . A A . 20 ILE HD11 1 1
2 613 1 1 21 ILE HD12 H 30.330 0.292 -5.734 1.00 . A A . 20 ILE HD12 1 1
2 614 1 1 21 ILE HD13 H 29.626 1.278 -4.453 1.00 . A A . 20 ILE HD13 1 1
2 615 1 1 21 ILE HG12 H 28.725 -0.805 -3.369 1.00 . A A . 20 ILE HG12 1 1
2 616 1 1 21 ILE HG13 H 30.481 -0.878 -3.558 1.00 . A A . 20 ILE HG13 1 1
2 617 1 1 21 ILE HG21 H 28.371 -1.235 -6.575 1.00 . A A . 20 ILE HG21 1 1
2 618 1 1 21 ILE HG22 H 27.315 -1.752 -5.260 1.00 . A A . 20 ILE HG22 1 1
2 619 1 1 21 ILE HG23 H 28.020 -2.949 -6.347 1.00 . A A . 20 ILE HG23 1 1
2 620 1 1 21 ILE N N 28.078 -3.090 -3.094 1.00 . A A . 20 ILE N 1 1
2 621 1 1 21 ILE O O 31.587 -3.364 -3.691 1.00 . A A . 20 ILE O 1 1
2 622 1 1 22 NH2 HN1 H 29.520 -4.121 -1.539 1.00 . A A . 21 NH2 HN1 1 1
2 623 1 1 22 NH2 HN2 H 31.213 -4.116 -1.421 1.00 . A A . 21 NH2 HN2 1 1
2 624 1 1 22 NH2 N N 30.399 -3.966 -1.944 1.00 . A A . 21 NH2 N 1 1
3 625 1 1 1 ACE C C -17.573 -3.677 -6.550 1.00 . A A . 0 ACE C 1 1
3 626 1 1 1 ACE CH3 C -17.505 -4.972 -7.074 1.00 . A A . 0 ACE CH3 1 1
3 627 1 1 1 ACE H1 H -18.365 -5.204 -7.484 1.00 . A A . 0 ACE H1 1 1
3 628 1 1 1 ACE H2 H -17.305 -5.606 -6.354 1.00 . A A . 0 ACE H2 1 1
3 629 1 1 1 ACE H3 H -16.798 -5.015 -7.752 1.00 . A A . 0 ACE H3 1 1
3 630 1 1 1 ACE O O -16.811 -2.803 -6.967 1.00 . A A . 0 ACE O 1 1
3 631 1 1 2 GLY C C -19.682 -1.804 -4.214 1.00 . A A . 1 GLY C 1 1
3 632 1 1 2 GLY CA C -18.469 -2.027 -5.110 1.00 . A A . 1 GLY CA 1 1
3 633 1 1 2 GLY H H -19.205 -3.989 -5.465 1.00 . A A . 1 GLY H 1 1
3 634 1 1 2 GLY HA2 H -17.568 -1.844 -4.541 1.00 . A A . 1 GLY HA2 1 1
3 635 1 1 2 GLY HA3 H -18.512 -1.339 -5.940 1.00 . A A . 1 GLY HA3 1 1
3 636 1 1 2 GLY N N -18.443 -3.393 -5.619 1.00 . A A . 1 GLY N 1 1
3 637 1 1 2 GLY O O -20.229 -0.703 -4.157 1.00 . A A . 1 GLY O 1 1
3 638 1 1 3 GLN C C -20.824 -2.271 -1.247 1.00 . A A . 2 GLN C 1 1
3 639 1 1 3 GLN CA C -21.250 -2.764 -2.626 1.00 . A A . 2 GLN CA 1 1
3 640 1 1 3 GLN CB C -21.921 -4.132 -2.498 1.00 . A A . 2 GLN CB 1 1
3 641 1 1 3 GLN CD C -24.167 -3.503 -3.404 1.00 . A A . 2 GLN CD 1 1
3 642 1 1 3 GLN CG C -22.908 -4.327 -3.651 1.00 . A A . 2 GLN CG 1 1
3 643 1 1 3 GLN H H -19.624 -3.709 -3.603 1.00 . A A . 2 GLN H 1 1
3 644 1 1 3 GLN HA H -21.960 -2.066 -3.044 1.00 . A A . 2 GLN HA 1 1
3 645 1 1 3 GLN HB2 H -21.166 -4.908 -2.532 1.00 . A A . 2 GLN HB2 1 1
3 646 1 1 3 GLN HB3 H -22.454 -4.185 -1.556 1.00 . A A . 2 GLN HB3 1 1
3 647 1 1 3 GLN HE21 H -24.243 -3.926 -1.466 1.00 . A A . 2 GLN HE21 1 1
3 648 1 1 3 GLN HE22 H -25.480 -2.915 -2.038 1.00 . A A . 2 GLN HE22 1 1
3 649 1 1 3 GLN HG2 H -22.446 -4.011 -4.574 1.00 . A A . 2 GLN HG2 1 1
3 650 1 1 3 GLN HG3 H -23.173 -5.372 -3.721 1.00 . A A . 2 GLN HG3 1 1
3 651 1 1 3 GLN N N -20.099 -2.856 -3.517 1.00 . A A . 2 GLN N 1 1
3 652 1 1 3 GLN NE2 N -24.672 -3.442 -2.203 1.00 . A A . 2 GLN NE2 1 1
3 653 1 1 3 GLN O O -21.371 -1.299 -0.729 1.00 . A A . 2 GLN O 1 1
3 654 1 1 3 GLN OE1 O -24.704 -2.897 -4.331 1.00 . A A . 2 GLN OE1 1 1
3 655 1 1 4 ARG C C -18.802 -3.789 1.394 1.00 . A A . 3 ARG C 1 1
3 656 1 1 4 ARG CA C -19.350 -2.567 0.663 1.00 . A A . 3 ARG CA 1 1
3 657 1 1 4 ARG CB C -20.482 -1.932 1.487 1.00 . A A . 3 ARG CB 1 1
3 658 1 1 4 ARG CD C -20.834 -3.470 3.428 1.00 . A A . 3 ARG CD 1 1
3 659 1 1 4 ARG CG C -20.218 -2.143 2.983 1.00 . A A . 3 ARG CG 1 1
3 660 1 1 4 ARG CZ C -19.899 -3.715 5.656 1.00 . A A . 3 ARG CZ 1 1
3 661 1 1 4 ARG H H -19.441 -3.718 -1.124 1.00 . A A . 3 ARG H 1 1
3 662 1 1 4 ARG HA H -18.557 -1.844 0.546 1.00 . A A . 3 ARG HA 1 1
3 663 1 1 4 ARG HB2 H -20.529 -0.869 1.280 1.00 . A A . 3 ARG HB2 1 1
3 664 1 1 4 ARG HB3 H -21.423 -2.394 1.217 1.00 . A A . 3 ARG HB3 1 1
3 665 1 1 4 ARG HD2 H -21.795 -3.284 3.882 1.00 . A A . 3 ARG HD2 1 1
3 666 1 1 4 ARG HD3 H -20.965 -4.109 2.567 1.00 . A A . 3 ARG HD3 1 1
3 667 1 1 4 ARG HE H -19.421 -4.894 4.111 1.00 . A A . 3 ARG HE 1 1
3 668 1 1 4 ARG HG2 H -19.152 -2.160 3.165 1.00 . A A . 3 ARG HG2 1 1
3 669 1 1 4 ARG HG3 H -20.664 -1.335 3.548 1.00 . A A . 3 ARG HG3 1 1
3 670 1 1 4 ARG HH11 H -21.220 -2.233 5.398 1.00 . A A . 3 ARG HH11 1 1
3 671 1 1 4 ARG HH12 H -20.570 -2.387 6.996 1.00 . A A . 3 ARG HH12 1 1
3 672 1 1 4 ARG HH21 H -18.562 -5.102 6.204 1.00 . A A . 3 ARG HH21 1 1
3 673 1 1 4 ARG HH22 H -19.065 -4.011 7.452 1.00 . A A . 3 ARG HH22 1 1
3 674 1 1 4 ARG N N -19.842 -2.948 -0.659 1.00 . A A . 3 ARG N 1 1
3 675 1 1 4 ARG NE N -19.965 -4.131 4.395 1.00 . A A . 3 ARG NE 1 1
3 676 1 1 4 ARG NH1 N -20.619 -2.700 6.047 1.00 . A A . 3 ARG NH1 1 1
3 677 1 1 4 ARG NH2 N -19.114 -4.324 6.504 1.00 . A A . 3 ARG NH2 1 1
3 678 1 1 4 ARG O O -19.344 -4.889 1.281 1.00 . A A . 3 ARG O 1 1
3 679 1 1 5 HIS C C -16.010 -4.153 3.807 1.00 . A A . 4 HIS C 1 1
3 680 1 1 5 HIS CA C -17.107 -4.681 2.887 1.00 . A A . 4 HIS CA 1 1
3 681 1 1 5 HIS CB C -16.513 -5.706 1.918 1.00 . A A . 4 HIS CB 1 1
3 682 1 1 5 HIS CD2 C -16.649 -5.396 -0.690 1.00 . A A . 4 HIS CD2 1 1
3 683 1 1 5 HIS CE1 C -15.504 -3.563 -0.860 1.00 . A A . 4 HIS CE1 1 1
3 684 1 1 5 HIS CG C -16.265 -5.049 0.583 1.00 . A A . 4 HIS CG 1 1
3 685 1 1 5 HIS H H -17.331 -2.691 2.194 1.00 . A A . 4 HIS H 1 1
3 686 1 1 5 HIS HA H -17.863 -5.167 3.486 1.00 . A A . 4 HIS HA 1 1
3 687 1 1 5 HIS HB2 H -15.580 -6.078 2.315 1.00 . A A . 4 HIS HB2 1 1
3 688 1 1 5 HIS HB3 H -17.207 -6.530 1.793 1.00 . A A . 4 HIS HB3 1 1
3 689 1 1 5 HIS HD1 H -15.114 -3.357 1.174 1.00 . A A . 4 HIS HD1 1 1
3 690 1 1 5 HIS HD2 H -17.236 -6.265 -0.946 1.00 . A A . 4 HIS HD2 1 1
3 691 1 1 5 HIS HE1 H -15.004 -2.696 -1.266 1.00 . A A . 4 HIS HE1 1 1
3 692 1 1 5 HIS HE2 H -16.290 -4.453 -2.569 1.00 . A A . 4 HIS HE2 1 1
3 693 1 1 5 HIS N N -17.722 -3.589 2.142 1.00 . A A . 4 HIS N 1 1
3 694 1 1 5 HIS ND1 N -15.534 -3.871 0.448 1.00 . A A . 4 HIS ND1 1 1
3 695 1 1 5 HIS NE2 N -16.168 -4.457 -1.598 1.00 . A A . 4 HIS NE2 1 1
3 696 1 1 5 HIS O O -15.813 -2.944 3.922 1.00 . A A . 4 HIS O 1 1
3 697 1 1 6 SER C C -13.179 -3.848 4.635 1.00 . A A . 5 SER C 1 1
3 698 1 1 6 SER CA C -14.226 -4.683 5.366 1.00 . A A . 5 SER CA 1 1
3 699 1 1 6 SER CB C -13.566 -5.930 5.954 1.00 . A A . 5 SER CB 1 1
3 700 1 1 6 SER H H -15.503 -6.018 4.329 1.00 . A A . 5 SER H 1 1
3 701 1 1 6 SER HA H -14.641 -4.096 6.172 1.00 . A A . 5 SER HA 1 1
3 702 1 1 6 SER HB2 H -13.595 -5.883 7.030 1.00 . A A . 5 SER HB2 1 1
3 703 1 1 6 SER HB3 H -14.101 -6.810 5.620 1.00 . A A . 5 SER HB3 1 1
3 704 1 1 6 SER HG H -11.753 -6.625 6.081 1.00 . A A . 5 SER HG 1 1
3 705 1 1 6 SER N N -15.300 -5.068 4.459 1.00 . A A . 5 SER N 1 1
3 706 1 1 6 SER O O -12.579 -4.308 3.664 1.00 . A A . 5 SER O 1 1
3 707 1 1 6 SER OG O -12.212 -5.991 5.525 1.00 . A A . 5 SER OG 1 1
3 708 1 1 7 ILE C C -11.005 -2.476 3.642 1.00 . A A . 6 ILE C 1 1
3 709 1 1 7 ILE CA C -12.009 -1.711 4.505 1.00 . A A . 6 ILE CA 1 1
3 710 1 1 7 ILE CB C -11.294 -0.913 5.611 1.00 . A A . 6 ILE CB 1 1
3 711 1 1 7 ILE CD1 C -9.107 -0.045 6.458 1.00 . A A . 6 ILE CD1 1 1
3 712 1 1 7 ILE CG1 C -9.763 -1.085 5.550 1.00 . A A . 6 ILE CG1 1 1
3 713 1 1 7 ILE CG2 C -11.795 -1.392 6.966 1.00 . A A . 6 ILE CG2 1 1
3 714 1 1 7 ILE H H -13.493 -2.314 5.879 1.00 . A A . 6 ILE H 1 1
3 715 1 1 7 ILE HA H -12.550 -1.014 3.882 1.00 . A A . 6 ILE HA 1 1
3 716 1 1 7 ILE HB H -11.545 0.130 5.501 1.00 . A A . 6 ILE HB 1 1
3 717 1 1 7 ILE HD11 H -9.852 0.388 7.108 1.00 . A A . 6 ILE HD11 1 1
3 718 1 1 7 ILE HD12 H -8.662 0.732 5.853 1.00 . A A . 6 ILE HD12 1 1
3 719 1 1 7 ILE HD13 H -8.341 -0.519 7.054 1.00 . A A . 6 ILE HD13 1 1
3 720 1 1 7 ILE HG12 H -9.487 -2.078 5.890 1.00 . A A . 6 ILE HG12 1 1
3 721 1 1 7 ILE HG13 H -9.417 -0.938 4.537 1.00 . A A . 6 ILE HG13 1 1
3 722 1 1 7 ILE HG21 H -12.811 -1.058 7.103 1.00 . A A . 6 ILE HG21 1 1
3 723 1 1 7 ILE HG22 H -11.171 -0.982 7.746 1.00 . A A . 6 ILE HG22 1 1
3 724 1 1 7 ILE HG23 H -11.759 -2.469 7.002 1.00 . A A . 6 ILE HG23 1 1
3 725 1 1 7 ILE N N -12.976 -2.620 5.109 1.00 . A A . 6 ILE N 1 1
3 726 1 1 7 ILE O O -10.179 -3.230 4.154 1.00 . A A . 6 ILE O 1 1
3 727 1 1 8 VAL C C -8.942 -2.109 1.154 1.00 . A A . 7 VAL C 1 1
3 728 1 1 8 VAL CA C -10.185 -2.956 1.407 1.00 . A A . 7 VAL CA 1 1
3 729 1 1 8 VAL CB C -10.898 -3.227 0.082 1.00 . A A . 7 VAL CB 1 1
3 730 1 1 8 VAL CG1 C -11.570 -4.600 0.134 1.00 . A A . 7 VAL CG1 1 1
3 731 1 1 8 VAL CG2 C -11.959 -2.150 -0.154 1.00 . A A . 7 VAL CG2 1 1
3 732 1 1 8 VAL H H -11.768 -1.669 1.975 1.00 . A A . 7 VAL H 1 1
3 733 1 1 8 VAL HA H -9.885 -3.899 1.840 1.00 . A A . 7 VAL HA 1 1
3 734 1 1 8 VAL HB H -10.178 -3.209 -0.724 1.00 . A A . 7 VAL HB 1 1
3 735 1 1 8 VAL HG11 H -12.138 -4.758 -0.771 1.00 . A A . 7 VAL HG11 1 1
3 736 1 1 8 VAL HG12 H -12.233 -4.645 0.986 1.00 . A A . 7 VAL HG12 1 1
3 737 1 1 8 VAL HG13 H -10.816 -5.368 0.224 1.00 . A A . 7 VAL HG13 1 1
3 738 1 1 8 VAL HG21 H -12.743 -2.249 0.583 1.00 . A A . 7 VAL HG21 1 1
3 739 1 1 8 VAL HG22 H -12.377 -2.267 -1.143 1.00 . A A . 7 VAL HG22 1 1
3 740 1 1 8 VAL HG23 H -11.506 -1.173 -0.068 1.00 . A A . 7 VAL HG23 1 1
3 741 1 1 8 VAL N N -11.088 -2.278 2.329 1.00 . A A . 7 VAL N 1 1
3 742 1 1 8 VAL O O -8.773 -1.545 0.073 1.00 . A A . 7 VAL O 1 1
3 743 1 1 9 GLN C C -5.646 -2.043 2.518 1.00 . A A . 8 GLN C 1 1
3 744 1 1 9 GLN CA C -6.848 -1.239 2.032 1.00 . A A . 8 GLN CA 1 1
3 745 1 1 9 GLN CB C -6.967 0.048 2.851 1.00 . A A . 8 GLN CB 1 1
3 746 1 1 9 GLN CD C -7.889 1.353 0.925 1.00 . A A . 8 GLN CD 1 1
3 747 1 1 9 GLN CG C -8.159 0.863 2.343 1.00 . A A . 8 GLN CG 1 1
3 748 1 1 9 GLN H H -8.264 -2.497 3.000 1.00 . A A . 8 GLN H 1 1
3 749 1 1 9 GLN HA H -6.698 -0.978 0.990 1.00 . A A . 8 GLN HA 1 1
3 750 1 1 9 GLN HB2 H -7.125 -0.206 3.904 1.00 . A A . 8 GLN HB2 1 1
3 751 1 1 9 GLN HB3 H -6.053 0.636 2.733 1.00 . A A . 8 GLN HB3 1 1
3 752 1 1 9 GLN HE21 H -5.933 1.549 1.208 1.00 . A A . 8 GLN HE21 1 1
3 753 1 1 9 GLN HE22 H -6.486 1.962 -0.343 1.00 . A A . 8 GLN HE22 1 1
3 754 1 1 9 GLN HG2 H -9.043 0.242 2.346 1.00 . A A . 8 GLN HG2 1 1
3 755 1 1 9 GLN HG3 H -8.315 1.711 2.991 1.00 . A A . 8 GLN HG3 1 1
3 756 1 1 9 GLN N N -8.075 -2.024 2.158 1.00 . A A . 8 GLN N 1 1
3 757 1 1 9 GLN NE2 N -6.668 1.645 0.567 1.00 . A A . 8 GLN NE2 1 1
3 758 1 1 9 GLN O O -5.093 -1.770 3.583 1.00 . A A . 8 GLN O 1 1
3 759 1 1 9 GLN OE1 O -8.813 1.474 0.122 1.00 . A A . 8 GLN OE1 1 1
3 760 1 1 10 PRO C C -2.762 -3.107 2.109 1.00 . A A . 9 PRO C 1 1
3 761 1 1 10 PRO CA C -4.076 -3.893 2.102 1.00 . A A . 9 PRO CA 1 1
3 762 1 1 10 PRO CB C -4.077 -4.946 0.976 1.00 . A A . 9 PRO CB 1 1
3 763 1 1 10 PRO CD C -5.836 -3.414 0.479 1.00 . A A . 9 PRO CD 1 1
3 764 1 1 10 PRO CG C -5.425 -4.864 0.349 1.00 . A A . 9 PRO CG 1 1
3 765 1 1 10 PRO HA H -4.238 -4.378 3.049 1.00 . A A . 9 PRO HA 1 1
3 766 1 1 10 PRO HB2 H -3.311 -4.716 0.250 1.00 . A A . 9 PRO HB2 1 1
3 767 1 1 10 PRO HB3 H -3.927 -5.924 1.376 1.00 . A A . 9 PRO HB3 1 1
3 768 1 1 10 PRO HD2 H -5.412 -2.844 -0.328 1.00 . A A . 9 PRO HD2 1 1
3 769 1 1 10 PRO HD3 H -6.909 -3.313 0.512 1.00 . A A . 9 PRO HD3 1 1
3 770 1 1 10 PRO HG2 H -5.369 -5.152 -0.692 1.00 . A A . 9 PRO HG2 1 1
3 771 1 1 10 PRO HG3 H -6.124 -5.491 0.878 1.00 . A A . 9 PRO HG3 1 1
3 772 1 1 10 PRO N N -5.239 -3.022 1.757 1.00 . A A . 9 PRO N 1 1
3 773 1 1 10 PRO O O -2.397 -2.498 1.102 1.00 . A A . 9 PRO O 1 1
3 774 1 1 11 PRO C C 0.429 -3.255 2.889 1.00 . A A . 10 PRO C 1 1
3 775 1 1 11 PRO CA C -0.746 -2.387 3.321 1.00 . A A . 10 PRO CA 1 1
3 776 1 1 11 PRO CB C -0.672 -2.099 4.813 1.00 . A A . 10 PRO CB 1 1
3 777 1 1 11 PRO CD C -2.374 -3.789 4.475 1.00 . A A . 10 PRO CD 1 1
3 778 1 1 11 PRO CG C -1.266 -3.314 5.437 1.00 . A A . 10 PRO CG 1 1
3 779 1 1 11 PRO HA H -0.770 -1.463 2.769 1.00 . A A . 10 PRO HA 1 1
3 780 1 1 11 PRO HB2 H 0.358 -1.972 5.122 1.00 . A A . 10 PRO HB2 1 1
3 781 1 1 11 PRO HB3 H -1.257 -1.227 5.062 1.00 . A A . 10 PRO HB3 1 1
3 782 1 1 11 PRO HD2 H -2.348 -4.866 4.356 1.00 . A A . 10 PRO HD2 1 1
3 783 1 1 11 PRO HD3 H -3.342 -3.468 4.827 1.00 . A A . 10 PRO HD3 1 1
3 784 1 1 11 PRO HG2 H -0.500 -4.076 5.547 1.00 . A A . 10 PRO HG2 1 1
3 785 1 1 11 PRO HG3 H -1.693 -3.069 6.397 1.00 . A A . 10 PRO HG3 1 1
3 786 1 1 11 PRO N N -2.043 -3.110 3.207 1.00 . A A . 10 PRO N 1 1
3 787 1 1 11 PRO O O 0.622 -4.353 3.411 1.00 . A A . 10 PRO O 1 1
3 788 1 1 12 ALA C C 3.633 -3.077 2.200 1.00 . A A . 11 ALA C 1 1
3 789 1 1 12 ALA CA C 2.362 -3.520 1.469 1.00 . A A . 11 ALA CA 1 1
3 790 1 1 12 ALA CB C 2.540 -3.315 -0.037 1.00 . A A . 11 ALA CB 1 1
3 791 1 1 12 ALA H H 1.019 -1.882 1.558 1.00 . A A . 11 ALA H 1 1
3 792 1 1 12 ALA HA H 2.181 -4.565 1.659 1.00 . A A . 11 ALA HA 1 1
3 793 1 1 12 ALA HB1 H 1.823 -3.922 -0.570 1.00 . A A . 11 ALA HB1 1 1
3 794 1 1 12 ALA HB2 H 3.540 -3.604 -0.324 1.00 . A A . 11 ALA HB2 1 1
3 795 1 1 12 ALA HB3 H 2.381 -2.275 -0.280 1.00 . A A . 11 ALA HB3 1 1
3 796 1 1 12 ALA N N 1.214 -2.763 1.941 1.00 . A A . 11 ALA N 1 1
3 797 1 1 12 ALA O O 3.969 -1.893 2.196 1.00 . A A . 11 ALA O 1 1
3 798 1 1 13 PRO C C 6.776 -3.443 2.598 1.00 . A A . 12 PRO C 1 1
3 799 1 1 13 PRO CA C 5.596 -3.658 3.552 1.00 . A A . 12 PRO CA 1 1
3 800 1 1 13 PRO CB C 5.838 -4.886 4.433 1.00 . A A . 12 PRO CB 1 1
3 801 1 1 13 PRO CD C 4.038 -5.429 2.889 1.00 . A A . 12 PRO CD 1 1
3 802 1 1 13 PRO CG C 5.142 -6.021 3.763 1.00 . A A . 12 PRO CG 1 1
3 803 1 1 13 PRO HA H 5.444 -2.794 4.173 1.00 . A A . 12 PRO HA 1 1
3 804 1 1 13 PRO HB2 H 6.894 -5.091 4.494 1.00 . A A . 12 PRO HB2 1 1
3 805 1 1 13 PRO HB3 H 5.428 -4.735 5.422 1.00 . A A . 12 PRO HB3 1 1
3 806 1 1 13 PRO HD2 H 4.073 -5.869 1.906 1.00 . A A . 12 PRO HD2 1 1
3 807 1 1 13 PRO HD3 H 3.073 -5.584 3.345 1.00 . A A . 12 PRO HD3 1 1
3 808 1 1 13 PRO HG2 H 5.844 -6.572 3.152 1.00 . A A . 12 PRO HG2 1 1
3 809 1 1 13 PRO HG3 H 4.705 -6.675 4.503 1.00 . A A . 12 PRO HG3 1 1
3 810 1 1 13 PRO N N 4.345 -3.990 2.819 1.00 . A A . 12 PRO N 1 1
3 811 1 1 13 PRO O O 7.096 -4.325 1.800 1.00 . A A . 12 PRO O 1 1
3 812 1 1 14 PRO C C 9.651 -3.131 1.827 1.00 . A A . 13 PRO C 1 1
3 813 1 1 14 PRO CA C 8.606 -2.014 1.781 1.00 . A A . 13 PRO CA 1 1
3 814 1 1 14 PRO CB C 9.182 -0.734 2.390 1.00 . A A . 13 PRO CB 1 1
3 815 1 1 14 PRO CD C 7.131 -1.175 3.554 1.00 . A A . 13 PRO CD 1 1
3 816 1 1 14 PRO CG C 8.012 -0.060 2.999 1.00 . A A . 13 PRO CG 1 1
3 817 1 1 14 PRO HA H 8.280 -1.811 0.778 1.00 . A A . 13 PRO HA 1 1
3 818 1 1 14 PRO HB2 H 9.918 -0.975 3.146 1.00 . A A . 13 PRO HB2 1 1
3 819 1 1 14 PRO HB3 H 9.614 -0.103 1.627 1.00 . A A . 13 PRO HB3 1 1
3 820 1 1 14 PRO HD2 H 7.394 -1.403 4.581 1.00 . A A . 13 PRO HD2 1 1
3 821 1 1 14 PRO HD3 H 6.094 -0.899 3.472 1.00 . A A . 13 PRO HD3 1 1
3 822 1 1 14 PRO HG2 H 8.329 0.607 3.787 1.00 . A A . 13 PRO HG2 1 1
3 823 1 1 14 PRO HG3 H 7.473 0.476 2.237 1.00 . A A . 13 PRO HG3 1 1
3 824 1 1 14 PRO N N 7.433 -2.308 2.663 1.00 . A A . 13 PRO N 1 1
3 825 1 1 14 PRO O O 10.165 -3.457 2.897 1.00 . A A . 13 PRO O 1 1
3 826 1 1 15 PRO C C 12.419 -4.265 0.570 1.00 . A A . 14 PRO C 1 1
3 827 1 1 15 PRO CA C 10.993 -4.806 0.637 1.00 . A A . 14 PRO CA 1 1
3 828 1 1 15 PRO CB C 10.628 -5.548 -0.647 1.00 . A A . 14 PRO CB 1 1
3 829 1 1 15 PRO CD C 9.428 -3.423 -0.635 1.00 . A A . 14 PRO CD 1 1
3 830 1 1 15 PRO CG C 10.005 -4.521 -1.537 1.00 . A A . 14 PRO CG 1 1
3 831 1 1 15 PRO HA H 10.884 -5.468 1.479 1.00 . A A . 14 PRO HA 1 1
3 832 1 1 15 PRO HB2 H 11.518 -5.958 -1.106 1.00 . A A . 14 PRO HB2 1 1
3 833 1 1 15 PRO HB3 H 9.918 -6.333 -0.437 1.00 . A A . 14 PRO HB3 1 1
3 834 1 1 15 PRO HD2 H 9.751 -2.452 -0.981 1.00 . A A . 14 PRO HD2 1 1
3 835 1 1 15 PRO HD3 H 8.351 -3.481 -0.615 1.00 . A A . 14 PRO HD3 1 1
3 836 1 1 15 PRO HG2 H 10.755 -4.105 -2.196 1.00 . A A . 14 PRO HG2 1 1
3 837 1 1 15 PRO HG3 H 9.211 -4.968 -2.116 1.00 . A A . 14 PRO HG3 1 1
3 838 1 1 15 PRO N N 9.982 -3.718 0.700 1.00 . A A . 14 PRO N 1 1
3 839 1 1 15 PRO O O 12.655 -3.172 0.052 1.00 . A A . 14 PRO O 1 1
3 840 1 1 16 ASN C C 15.288 -4.537 -0.341 1.00 . A A . 15 ASN C 1 1
3 841 1 1 16 ASN CA C 14.763 -4.622 1.089 1.00 . A A . 15 ASN CA 1 1
3 842 1 1 16 ASN CB C 15.606 -5.620 1.886 1.00 . A A . 15 ASN CB 1 1
3 843 1 1 16 ASN CG C 15.970 -6.812 1.008 1.00 . A A . 15 ASN CG 1 1
3 844 1 1 16 ASN H H 13.119 -5.896 1.495 1.00 . A A . 15 ASN H 1 1
3 845 1 1 16 ASN HA H 14.842 -3.650 1.553 1.00 . A A . 15 ASN HA 1 1
3 846 1 1 16 ASN HB2 H 16.509 -5.136 2.227 1.00 . A A . 15 ASN HB2 1 1
3 847 1 1 16 ASN HB3 H 15.041 -5.965 2.740 1.00 . A A . 15 ASN HB3 1 1
3 848 1 1 16 ASN HD21 H 15.066 -8.138 2.178 1.00 . A A . 15 ASN HD21 1 1
3 849 1 1 16 ASN HD22 H 15.816 -8.781 0.797 1.00 . A A . 15 ASN HD22 1 1
3 850 1 1 16 ASN N N 13.365 -5.036 1.096 1.00 . A A . 15 ASN N 1 1
3 851 1 1 16 ASN ND2 N 15.585 -8.010 1.356 1.00 . A A . 15 ASN ND2 1 1
3 852 1 1 16 ASN O O 14.754 -5.180 -1.246 1.00 . A A . 15 ASN O 1 1
3 853 1 1 16 ASN OD1 O 16.623 -6.648 -0.023 1.00 . A A . 15 ASN OD1 1 1
3 854 1 1 17 ALA C C 18.432 -3.764 -1.815 1.00 . A A . 16 ALA C 1 1
3 855 1 1 17 ALA CA C 16.918 -3.583 -1.869 1.00 . A A . 16 ALA CA 1 1
3 856 1 1 17 ALA CB C 16.586 -2.197 -2.423 1.00 . A A . 16 ALA CB 1 1
3 857 1 1 17 ALA H H 16.721 -3.251 0.214 1.00 . A A . 16 ALA H 1 1
3 858 1 1 17 ALA HA H 16.499 -4.330 -2.526 1.00 . A A . 16 ALA HA 1 1
3 859 1 1 17 ALA HB1 H 15.864 -1.717 -1.779 1.00 . A A . 16 ALA HB1 1 1
3 860 1 1 17 ALA HB2 H 16.173 -2.294 -3.416 1.00 . A A . 16 ALA HB2 1 1
3 861 1 1 17 ALA HB3 H 17.485 -1.601 -2.463 1.00 . A A . 16 ALA HB3 1 1
3 862 1 1 17 ALA N N 16.335 -3.741 -0.542 1.00 . A A . 16 ALA N 1 1
3 863 1 1 17 ALA O O 19.130 -3.529 -2.801 1.00 . A A . 16 ALA O 1 1
3 864 1 1 18 PHE C C 20.650 -5.823 -0.049 1.00 . A A . 17 PHE C 1 1
3 865 1 1 18 PHE CA C 20.365 -4.390 -0.485 1.00 . A A . 17 PHE CA 1 1
3 866 1 1 18 PHE CB C 20.912 -3.417 0.562 1.00 . A A . 17 PHE CB 1 1
3 867 1 1 18 PHE CD1 C 19.327 -1.458 0.514 1.00 . A A . 17 PHE CD1 1 1
3 868 1 1 18 PHE CD2 C 21.490 -1.236 -0.561 1.00 . A A . 17 PHE CD2 1 1
3 869 1 1 18 PHE CE1 C 19.004 -0.148 0.146 1.00 . A A . 17 PHE CE1 1 1
3 870 1 1 18 PHE CE2 C 21.175 0.075 -0.934 1.00 . A A . 17 PHE CE2 1 1
3 871 1 1 18 PHE CG C 20.568 -2.002 0.162 1.00 . A A . 17 PHE CG 1 1
3 872 1 1 18 PHE CZ C 19.928 0.627 -0.580 1.00 . A A . 17 PHE CZ 1 1
3 873 1 1 18 PHE H H 18.327 -4.353 0.096 1.00 . A A . 17 PHE H 1 1
3 874 1 1 18 PHE HA H 20.861 -4.204 -1.426 1.00 . A A . 17 PHE HA 1 1
3 875 1 1 18 PHE HB2 H 20.471 -3.637 1.522 1.00 . A A . 17 PHE HB2 1 1
3 876 1 1 18 PHE HB3 H 21.984 -3.521 0.625 1.00 . A A . 17 PHE HB3 1 1
3 877 1 1 18 PHE HD1 H 18.618 -2.051 1.071 1.00 . A A . 17 PHE HD1 1 1
3 878 1 1 18 PHE HD2 H 22.446 -1.657 -0.833 1.00 . A A . 17 PHE HD2 1 1
3 879 1 1 18 PHE HE1 H 18.041 0.262 0.425 1.00 . A A . 17 PHE HE1 1 1
3 880 1 1 18 PHE HE2 H 21.897 0.658 -1.494 1.00 . A A . 17 PHE HE2 1 1
3 881 1 1 18 PHE HZ H 19.680 1.646 -0.869 1.00 . A A . 17 PHE HZ 1 1
3 882 1 1 18 PHE N N 18.932 -4.182 -0.657 1.00 . A A . 17 PHE N 1 1
3 883 1 1 18 PHE O O 20.638 -6.134 1.142 1.00 . A A . 17 PHE O 1 1
3 884 1 1 19 VAL C C 22.325 -8.605 -1.607 1.00 . A A . 18 VAL C 1 1
3 885 1 1 19 VAL CA C 21.192 -8.091 -0.725 1.00 . A A . 18 VAL CA 1 1
3 886 1 1 19 VAL CB C 19.941 -8.940 -0.954 1.00 . A A . 18 VAL CB 1 1
3 887 1 1 19 VAL CG1 C 20.104 -10.291 -0.256 1.00 . A A . 18 VAL CG1 1 1
3 888 1 1 19 VAL CG2 C 18.721 -8.215 -0.379 1.00 . A A . 18 VAL CG2 1 1
3 889 1 1 19 VAL H H 20.901 -6.389 -1.953 1.00 . A A . 18 VAL H 1 1
3 890 1 1 19 VAL HA H 21.486 -8.178 0.310 1.00 . A A . 18 VAL HA 1 1
3 891 1 1 19 VAL HB H 19.802 -9.097 -2.014 1.00 . A A . 18 VAL HB 1 1
3 892 1 1 19 VAL HG11 H 19.134 -10.745 -0.118 1.00 . A A . 18 VAL HG11 1 1
3 893 1 1 19 VAL HG12 H 20.572 -10.145 0.706 1.00 . A A . 18 VAL HG12 1 1
3 894 1 1 19 VAL HG13 H 20.721 -10.937 -0.863 1.00 . A A . 18 VAL HG13 1 1
3 895 1 1 19 VAL HG21 H 17.882 -8.894 -0.344 1.00 . A A . 18 VAL HG21 1 1
3 896 1 1 19 VAL HG22 H 18.475 -7.370 -1.007 1.00 . A A . 18 VAL HG22 1 1
3 897 1 1 19 VAL HG23 H 18.946 -7.868 0.619 1.00 . A A . 18 VAL HG23 1 1
3 898 1 1 19 VAL N N 20.905 -6.692 -1.021 1.00 . A A . 18 VAL N 1 1
3 899 1 1 19 VAL O O 22.085 -9.231 -2.640 1.00 . A A . 18 VAL O 1 1
3 900 1 1 20 GLU C C 24.665 -10.284 -2.195 1.00 . A A . 19 GLU C 1 1
3 901 1 1 20 GLU CA C 24.722 -8.778 -1.953 1.00 . A A . 19 GLU CA 1 1
3 902 1 1 20 GLU CB C 26.004 -8.429 -1.196 1.00 . A A . 19 GLU CB 1 1
3 903 1 1 20 GLU CD C 27.045 -9.840 0.591 1.00 . A A . 19 GLU CD 1 1
3 904 1 1 20 GLU CG C 25.888 -8.905 0.255 1.00 . A A . 19 GLU CG 1 1
3 905 1 1 20 GLU H H 23.689 -7.835 -0.361 1.00 . A A . 19 GLU H 1 1
3 906 1 1 20 GLU HA H 24.731 -8.271 -2.906 1.00 . A A . 19 GLU HA 1 1
3 907 1 1 20 GLU HB2 H 26.850 -8.923 -1.672 1.00 . A A . 19 GLU HB2 1 1
3 908 1 1 20 GLU HB3 H 26.149 -7.352 -1.210 1.00 . A A . 19 GLU HB3 1 1
3 909 1 1 20 GLU HG2 H 25.914 -8.051 0.917 1.00 . A A . 19 GLU HG2 1 1
3 910 1 1 20 GLU HG3 H 24.954 -9.432 0.388 1.00 . A A . 19 GLU HG3 1 1
3 911 1 1 20 GLU N N 23.558 -8.338 -1.192 1.00 . A A . 19 GLU N 1 1
3 912 1 1 20 GLU O O 25.396 -11.051 -1.568 1.00 . A A . 19 GLU O 1 1
3 913 1 1 20 GLU OE1 O 26.960 -11.005 0.241 1.00 . A A . 19 GLU OE1 1 1
3 914 1 1 20 GLU OE2 O 27.998 -9.377 1.195 1.00 . A A . 19 GLU OE2 1 1
3 915 1 1 21 ILE C C 23.205 -12.897 -2.188 1.00 . A A . 20 ILE C 1 1
3 916 1 1 21 ILE CA C 23.647 -12.115 -3.421 1.00 . A A . 20 ILE CA 1 1
3 917 1 1 21 ILE CB C 24.975 -12.674 -3.934 1.00 . A A . 20 ILE CB 1 1
3 918 1 1 21 ILE CD1 C 26.844 -12.320 -5.565 1.00 . A A . 20 ILE CD1 1 1
3 919 1 1 21 ILE CG1 C 25.600 -11.680 -4.914 1.00 . A A . 20 ILE CG1 1 1
3 920 1 1 21 ILE CG2 C 24.729 -14.005 -4.646 1.00 . A A . 20 ILE CG2 1 1
3 921 1 1 21 ILE H H 23.234 -10.042 -3.572 1.00 . A A . 20 ILE H 1 1
3 922 1 1 21 ILE HA H 22.901 -12.228 -4.193 1.00 . A A . 20 ILE HA 1 1
3 923 1 1 21 ILE HB H 25.645 -12.831 -3.100 1.00 . A A . 20 ILE HB 1 1
3 924 1 1 21 ILE HD11 H 27.307 -11.619 -6.248 1.00 . A A . 20 ILE HD11 1 1
3 925 1 1 21 ILE HD12 H 26.559 -13.216 -6.105 1.00 . A A . 20 ILE HD12 1 1
3 926 1 1 21 ILE HD13 H 27.554 -12.586 -4.793 1.00 . A A . 20 ILE HD13 1 1
3 927 1 1 21 ILE HG12 H 24.865 -11.413 -5.672 1.00 . A A . 20 ILE HG12 1 1
3 928 1 1 21 ILE HG13 H 25.898 -10.790 -4.379 1.00 . A A . 20 ILE HG13 1 1
3 929 1 1 21 ILE HG21 H 23.736 -14.360 -4.413 1.00 . A A . 20 ILE HG21 1 1
3 930 1 1 21 ILE HG22 H 25.457 -14.731 -4.315 1.00 . A A . 20 ILE HG22 1 1
3 931 1 1 21 ILE HG23 H 24.821 -13.864 -5.713 1.00 . A A . 20 ILE HG23 1 1
3 932 1 1 21 ILE N N 23.791 -10.699 -3.105 1.00 . A A . 20 ILE N 1 1
3 933 1 1 21 ILE O O 23.599 -12.572 -1.068 1.00 . A A . 20 ILE O 1 1
3 934 1 1 22 NH2 HN1 H 22.093 -14.177 -3.221 1.00 . A A . 21 NH2 HN1 1 1
3 935 1 1 22 NH2 HN2 H 22.116 -14.427 -1.542 1.00 . A A . 21 NH2 HN2 1 1
3 936 1 1 22 NH2 N N 22.405 -13.918 -2.328 1.00 . A A . 21 NH2 N 1 1
4 937 1 1 1 ACE C C -11.944 10.604 7.028 1.00 . A A . 0 ACE C 1 1
4 938 1 1 1 ACE CH3 C -12.443 11.390 5.982 1.00 . A A . 0 ACE CH3 1 1
4 939 1 1 1 ACE H1 H -13.175 11.949 6.316 1.00 . A A . 0 ACE H1 1 1
4 940 1 1 1 ACE H2 H -12.776 10.808 5.267 1.00 . A A . 0 ACE H2 1 1
4 941 1 1 1 ACE H3 H -11.728 11.960 5.633 1.00 . A A . 0 ACE H3 1 1
4 942 1 1 1 ACE O O -10.836 10.847 7.507 1.00 . A A . 0 ACE O 1 1
4 943 1 1 2 GLY C C -12.873 7.524 8.772 1.00 . A A . 1 GLY C 1 1
4 944 1 1 2 GLY CA C -12.092 8.820 8.583 1.00 . A A . 1 GLY CA 1 1
4 945 1 1 2 GLY H H -13.414 9.269 6.981 1.00 . A A . 1 GLY H 1 1
4 946 1 1 2 GLY HA2 H -11.062 8.585 8.357 1.00 . A A . 1 GLY HA2 1 1
4 947 1 1 2 GLY HA3 H -12.134 9.393 9.497 1.00 . A A . 1 GLY HA3 1 1
4 948 1 1 2 GLY N N -12.653 9.612 7.494 1.00 . A A . 1 GLY N 1 1
4 949 1 1 2 GLY O O -12.988 7.014 9.887 1.00 . A A . 1 GLY O 1 1
4 950 1 1 3 GLN C C -13.700 4.782 6.664 1.00 . A A . 2 GLN C 1 1
4 951 1 1 3 GLN CA C -14.177 5.759 7.734 1.00 . A A . 2 GLN CA 1 1
4 952 1 1 3 GLN CB C -15.664 6.057 7.529 1.00 . A A . 2 GLN CB 1 1
4 953 1 1 3 GLN CD C -17.607 7.349 8.433 1.00 . A A . 2 GLN CD 1 1
4 954 1 1 3 GLN CG C -16.091 7.189 8.465 1.00 . A A . 2 GLN CG 1 1
4 955 1 1 3 GLN H H -13.285 7.447 6.816 1.00 . A A . 2 GLN H 1 1
4 956 1 1 3 GLN HA H -14.044 5.308 8.705 1.00 . A A . 2 GLN HA 1 1
4 957 1 1 3 GLN HB2 H -15.833 6.354 6.501 1.00 . A A . 2 GLN HB2 1 1
4 958 1 1 3 GLN HB3 H -16.243 5.170 7.752 1.00 . A A . 2 GLN HB3 1 1
4 959 1 1 3 GLN HE21 H -17.957 5.397 8.319 1.00 . A A . 2 GLN HE21 1 1
4 960 1 1 3 GLN HE22 H -19.339 6.382 8.335 1.00 . A A . 2 GLN HE22 1 1
4 961 1 1 3 GLN HG2 H -15.775 6.959 9.472 1.00 . A A . 2 GLN HG2 1 1
4 962 1 1 3 GLN HG3 H -15.628 8.111 8.146 1.00 . A A . 2 GLN HG3 1 1
4 963 1 1 3 GLN N N -13.409 6.996 7.677 1.00 . A A . 2 GLN N 1 1
4 964 1 1 3 GLN NE2 N -18.363 6.288 8.356 1.00 . A A . 2 GLN NE2 1 1
4 965 1 1 3 GLN O O -14.438 3.888 6.253 1.00 . A A . 2 GLN O 1 1
4 966 1 1 3 GLN OE1 O -18.115 8.468 8.480 1.00 . A A . 2 GLN OE1 1 1
4 967 1 1 4 ARG C C -12.993 3.563 4.270 1.00 . A A . 3 ARG C 1 1
4 968 1 1 4 ARG CA C -11.894 4.096 5.184 1.00 . A A . 3 ARG CA 1 1
4 969 1 1 4 ARG CB C -11.149 2.918 5.827 1.00 . A A . 3 ARG CB 1 1
4 970 1 1 4 ARG CD C -12.058 2.993 8.158 1.00 . A A . 3 ARG CD 1 1
4 971 1 1 4 ARG CG C -12.065 2.217 6.839 1.00 . A A . 3 ARG CG 1 1
4 972 1 1 4 ARG CZ C -10.740 2.835 10.192 1.00 . A A . 3 ARG CZ 1 1
4 973 1 1 4 ARG H H -11.924 5.704 6.576 1.00 . A A . 3 ARG H 1 1
4 974 1 1 4 ARG HA H -11.195 4.668 4.592 1.00 . A A . 3 ARG HA 1 1
4 975 1 1 4 ARG HB2 H -10.860 2.214 5.057 1.00 . A A . 3 ARG HB2 1 1
4 976 1 1 4 ARG HB3 H -10.263 3.284 6.331 1.00 . A A . 3 ARG HB3 1 1
4 977 1 1 4 ARG HD2 H -11.552 3.936 8.017 1.00 . A A . 3 ARG HD2 1 1
4 978 1 1 4 ARG HD3 H -13.076 3.178 8.468 1.00 . A A . 3 ARG HD3 1 1
4 979 1 1 4 ARG HE H -11.366 1.249 9.145 1.00 . A A . 3 ARG HE 1 1
4 980 1 1 4 ARG HG2 H -13.072 2.178 6.448 1.00 . A A . 3 ARG HG2 1 1
4 981 1 1 4 ARG HG3 H -11.711 1.210 7.015 1.00 . A A . 3 ARG HG3 1 1
4 982 1 1 4 ARG HH11 H -11.203 4.680 9.566 1.00 . A A . 3 ARG HH11 1 1
4 983 1 1 4 ARG HH12 H -10.263 4.595 11.019 1.00 . A A . 3 ARG HH12 1 1
4 984 1 1 4 ARG HH21 H -10.133 1.130 11.048 1.00 . A A . 3 ARG HH21 1 1
4 985 1 1 4 ARG HH22 H -9.657 2.586 11.857 1.00 . A A . 3 ARG HH22 1 1
4 986 1 1 4 ARG N N -12.462 4.966 6.214 1.00 . A A . 3 ARG N 1 1
4 987 1 1 4 ARG NE N -11.367 2.227 9.190 1.00 . A A . 3 ARG NE 1 1
4 988 1 1 4 ARG NH1 N -10.735 4.138 10.265 1.00 . A A . 3 ARG NH1 1 1
4 989 1 1 4 ARG NH2 N -10.129 2.129 11.103 1.00 . A A . 3 ARG NH2 1 1
4 990 1 1 4 ARG O O -13.227 2.357 4.204 1.00 . A A . 3 ARG O 1 1
4 991 1 1 5 HIS C C -14.451 2.708 2.054 1.00 . A A . 4 HIS C 1 1
4 992 1 1 5 HIS CA C -14.736 4.079 2.660 1.00 . A A . 4 HIS CA 1 1
4 993 1 1 5 HIS CB C -14.881 5.116 1.543 1.00 . A A . 4 HIS CB 1 1
4 994 1 1 5 HIS CD2 C -13.916 7.551 1.773 1.00 . A A . 4 HIS CD2 1 1
4 995 1 1 5 HIS CE1 C -11.813 7.053 1.950 1.00 . A A . 4 HIS CE1 1 1
4 996 1 1 5 HIS CG C -13.826 6.182 1.707 1.00 . A A . 4 HIS CG 1 1
4 997 1 1 5 HIS H H -13.432 5.419 3.661 1.00 . A A . 4 HIS H 1 1
4 998 1 1 5 HIS HA H -15.662 4.032 3.213 1.00 . A A . 4 HIS HA 1 1
4 999 1 1 5 HIS HB2 H -14.760 4.634 0.585 1.00 . A A . 4 HIS HB2 1 1
4 1000 1 1 5 HIS HB3 H -15.865 5.570 1.597 1.00 . A A . 4 HIS HB3 1 1
4 1001 1 1 5 HIS HD1 H -12.062 4.991 1.812 1.00 . A A . 4 HIS HD1 1 1
4 1002 1 1 5 HIS HD2 H -14.833 8.118 1.715 1.00 . A A . 4 HIS HD2 1 1
4 1003 1 1 5 HIS HE1 H -10.741 7.135 2.059 1.00 . A A . 4 HIS HE1 1 1
4 1004 1 1 5 HIS HE2 H -12.411 9.046 2.002 1.00 . A A . 4 HIS HE2 1 1
4 1005 1 1 5 HIS N N -13.663 4.471 3.568 1.00 . A A . 4 HIS N 1 1
4 1006 1 1 5 HIS ND1 N -12.470 5.886 1.821 1.00 . A A . 4 HIS ND1 1 1
4 1007 1 1 5 HIS NE2 N -12.644 8.098 1.927 1.00 . A A . 4 HIS NE2 1 1
4 1008 1 1 5 HIS O O -15.208 1.760 2.257 1.00 . A A . 4 HIS O 1 1
4 1009 1 1 6 SER C C -12.137 0.506 1.629 1.00 . A A . 5 SER C 1 1
4 1010 1 1 6 SER CA C -12.979 1.352 0.679 1.00 . A A . 5 SER CA 1 1
4 1011 1 1 6 SER CB C -12.187 1.624 -0.601 1.00 . A A . 5 SER CB 1 1
4 1012 1 1 6 SER H H -12.787 3.402 1.183 1.00 . A A . 5 SER H 1 1
4 1013 1 1 6 SER HA H -13.875 0.807 0.425 1.00 . A A . 5 SER HA 1 1
4 1014 1 1 6 SER HB2 H -12.282 0.785 -1.270 1.00 . A A . 5 SER HB2 1 1
4 1015 1 1 6 SER HB3 H -12.578 2.512 -1.082 1.00 . A A . 5 SER HB3 1 1
4 1016 1 1 6 SER HG H -10.488 0.992 0.105 1.00 . A A . 5 SER HG 1 1
4 1017 1 1 6 SER N N -13.354 2.612 1.310 1.00 . A A . 5 SER N 1 1
4 1018 1 1 6 SER O O -11.031 0.090 1.286 1.00 . A A . 5 SER O 1 1
4 1019 1 1 6 SER OG O -10.817 1.810 -0.275 1.00 . A A . 5 SER OG 1 1
4 1020 1 1 7 ILE C C -10.857 -1.352 3.214 1.00 . A A . 6 ILE C 1 1
4 1021 1 1 7 ILE CA C -11.979 -0.522 3.837 1.00 . A A . 6 ILE CA 1 1
4 1022 1 1 7 ILE CB C -12.990 -1.426 4.561 1.00 . A A . 6 ILE CB 1 1
4 1023 1 1 7 ILE CD1 C -13.553 -3.747 5.312 1.00 . A A . 6 ILE CD1 1 1
4 1024 1 1 7 ILE CG1 C -12.641 -2.920 4.403 1.00 . A A . 6 ILE CG1 1 1
4 1025 1 1 7 ILE CG2 C -14.380 -1.175 3.991 1.00 . A A . 6 ILE CG2 1 1
4 1026 1 1 7 ILE H H -13.551 0.633 3.038 1.00 . A A . 6 ILE H 1 1
4 1027 1 1 7 ILE HA H -11.554 0.159 4.559 1.00 . A A . 6 ILE HA 1 1
4 1028 1 1 7 ILE HB H -12.996 -1.166 5.605 1.00 . A A . 6 ILE HB 1 1
4 1029 1 1 7 ILE HD11 H -13.037 -4.645 5.616 1.00 . A A . 6 ILE HD11 1 1
4 1030 1 1 7 ILE HD12 H -14.451 -4.012 4.775 1.00 . A A . 6 ILE HD12 1 1
4 1031 1 1 7 ILE HD13 H -13.812 -3.167 6.185 1.00 . A A . 6 ILE HD13 1 1
4 1032 1 1 7 ILE HG12 H -12.789 -3.229 3.373 1.00 . A A . 6 ILE HG12 1 1
4 1033 1 1 7 ILE HG13 H -11.613 -3.086 4.689 1.00 . A A . 6 ILE HG13 1 1
4 1034 1 1 7 ILE HG21 H -14.345 -1.246 2.915 1.00 . A A . 6 ILE HG21 1 1
4 1035 1 1 7 ILE HG22 H -14.707 -0.190 4.280 1.00 . A A . 6 ILE HG22 1 1
4 1036 1 1 7 ILE HG23 H -15.066 -1.912 4.379 1.00 . A A . 6 ILE HG23 1 1
4 1037 1 1 7 ILE N N -12.671 0.267 2.826 1.00 . A A . 6 ILE N 1 1
4 1038 1 1 7 ILE O O -9.729 -1.356 3.706 1.00 . A A . 6 ILE O 1 1
4 1039 1 1 8 VAL C C -8.932 -2.071 1.140 1.00 . A A . 7 VAL C 1 1
4 1040 1 1 8 VAL CA C -10.189 -2.879 1.448 1.00 . A A . 7 VAL CA 1 1
4 1041 1 1 8 VAL CB C -10.775 -3.429 0.147 1.00 . A A . 7 VAL CB 1 1
4 1042 1 1 8 VAL CG1 C -11.224 -4.876 0.359 1.00 . A A . 7 VAL CG1 1 1
4 1043 1 1 8 VAL CG2 C -11.980 -2.579 -0.267 1.00 . A A . 7 VAL CG2 1 1
4 1044 1 1 8 VAL H H -12.092 -2.008 1.781 1.00 . A A . 7 VAL H 1 1
4 1045 1 1 8 VAL HA H -9.925 -3.707 2.088 1.00 . A A . 7 VAL HA 1 1
4 1046 1 1 8 VAL HB H -10.024 -3.395 -0.629 1.00 . A A . 7 VAL HB 1 1
4 1047 1 1 8 VAL HG11 H -11.961 -5.137 -0.385 1.00 . A A . 7 VAL HG11 1 1
4 1048 1 1 8 VAL HG12 H -11.654 -4.978 1.345 1.00 . A A . 7 VAL HG12 1 1
4 1049 1 1 8 VAL HG13 H -10.372 -5.533 0.269 1.00 . A A . 7 VAL HG13 1 1
4 1050 1 1 8 VAL HG21 H -12.847 -2.882 0.301 1.00 . A A . 7 VAL HG21 1 1
4 1051 1 1 8 VAL HG22 H -12.173 -2.718 -1.321 1.00 . A A . 7 VAL HG22 1 1
4 1052 1 1 8 VAL HG23 H -11.769 -1.537 -0.074 1.00 . A A . 7 VAL HG23 1 1
4 1053 1 1 8 VAL N N -11.177 -2.050 2.129 1.00 . A A . 7 VAL N 1 1
4 1054 1 1 8 VAL O O -8.758 -1.577 0.026 1.00 . A A . 7 VAL O 1 1
4 1055 1 1 9 GLN C C -5.629 -1.990 2.476 1.00 . A A . 8 GLN C 1 1
4 1056 1 1 9 GLN CA C -6.819 -1.188 1.958 1.00 . A A . 8 GLN CA 1 1
4 1057 1 1 9 GLN CB C -6.906 0.141 2.710 1.00 . A A . 8 GLN CB 1 1
4 1058 1 1 9 GLN CD C -7.582 1.685 0.860 1.00 . A A . 8 GLN CD 1 1
4 1059 1 1 9 GLN CG C -8.047 0.979 2.128 1.00 . A A . 8 GLN CG 1 1
4 1060 1 1 9 GLN H H -8.254 -2.359 3.005 1.00 . A A . 8 GLN H 1 1
4 1061 1 1 9 GLN HA H -6.675 -0.984 0.903 1.00 . A A . 8 GLN HA 1 1
4 1062 1 1 9 GLN HB2 H -7.104 -0.053 3.768 1.00 . A A . 8 GLN HB2 1 1
4 1063 1 1 9 GLN HB3 H -5.964 0.684 2.591 1.00 . A A . 8 GLN HB3 1 1
4 1064 1 1 9 GLN HE21 H -6.245 2.811 1.802 1.00 . A A . 8 GLN HE21 1 1
4 1065 1 1 9 GLN HE22 H -6.340 3.049 0.124 1.00 . A A . 8 GLN HE22 1 1
4 1066 1 1 9 GLN HG2 H -8.881 0.333 1.894 1.00 . A A . 8 GLN HG2 1 1
4 1067 1 1 9 GLN HG3 H -8.357 1.715 2.855 1.00 . A A . 8 GLN HG3 1 1
4 1068 1 1 9 GLN N N -8.060 -1.941 2.135 1.00 . A A . 8 GLN N 1 1
4 1069 1 1 9 GLN NE2 N -6.644 2.590 0.935 1.00 . A A . 8 GLN NE2 1 1
4 1070 1 1 9 GLN O O -5.067 -1.678 3.525 1.00 . A A . 8 GLN O 1 1
4 1071 1 1 9 GLN OE1 O -8.086 1.405 -0.228 1.00 . A A . 8 GLN OE1 1 1
4 1072 1 1 10 PRO C C -2.766 -3.117 2.116 1.00 . A A . 9 PRO C 1 1
4 1073 1 1 10 PRO CA C -4.092 -3.884 2.137 1.00 . A A . 9 PRO CA 1 1
4 1074 1 1 10 PRO CB C -4.107 -4.978 1.053 1.00 . A A . 9 PRO CB 1 1
4 1075 1 1 10 PRO CD C -5.851 -3.447 0.501 1.00 . A A . 9 PRO CD 1 1
4 1076 1 1 10 PRO CG C -5.457 -4.907 0.429 1.00 . A A . 9 PRO CG 1 1
4 1077 1 1 10 PRO HA H -4.262 -4.330 3.102 1.00 . A A . 9 PRO HA 1 1
4 1078 1 1 10 PRO HB2 H -3.342 -4.783 0.315 1.00 . A A . 9 PRO HB2 1 1
4 1079 1 1 10 PRO HB3 H -3.965 -5.941 1.489 1.00 . A A . 9 PRO HB3 1 1
4 1080 1 1 10 PRO HD2 H -5.428 -2.917 -0.332 1.00 . A A . 9 PRO HD2 1 1
4 1081 1 1 10 PRO HD3 H -6.922 -3.334 0.537 1.00 . A A . 9 PRO HD3 1 1
4 1082 1 1 10 PRO HG2 H -5.409 -5.236 -0.601 1.00 . A A . 9 PRO HG2 1 1
4 1083 1 1 10 PRO HG3 H -6.160 -5.504 0.985 1.00 . A A . 9 PRO HG3 1 1
4 1084 1 1 10 PRO N N -5.242 -3.009 1.757 1.00 . A A . 9 PRO N 1 1
4 1085 1 1 10 PRO O O -2.392 -2.553 1.087 1.00 . A A . 9 PRO O 1 1
4 1086 1 1 11 PRO C C 0.423 -3.281 2.914 1.00 . A A . 10 PRO C 1 1
4 1087 1 1 11 PRO CA C -0.742 -2.379 3.304 1.00 . A A . 10 PRO CA 1 1
4 1088 1 1 11 PRO CB C -0.670 -2.030 4.782 1.00 . A A . 10 PRO CB 1 1
4 1089 1 1 11 PRO CD C -2.392 -3.712 4.508 1.00 . A A . 10 PRO CD 1 1
4 1090 1 1 11 PRO CG C -1.281 -3.211 5.454 1.00 . A A . 10 PRO CG 1 1
4 1091 1 1 11 PRO HA H -0.750 -1.479 2.713 1.00 . A A . 10 PRO HA 1 1
4 1092 1 1 11 PRO HB2 H 0.360 -1.902 5.090 1.00 . A A . 10 PRO HB2 1 1
4 1093 1 1 11 PRO HB3 H -1.246 -1.143 4.992 1.00 . A A . 10 PRO HB3 1 1
4 1094 1 1 11 PRO HD2 H -2.378 -4.793 4.431 1.00 . A A . 10 PRO HD2 1 1
4 1095 1 1 11 PRO HD3 H -3.357 -3.366 4.843 1.00 . A A . 10 PRO HD3 1 1
4 1096 1 1 11 PRO HG2 H -0.524 -3.977 5.598 1.00 . A A . 10 PRO HG2 1 1
4 1097 1 1 11 PRO HG3 H -1.708 -2.921 6.401 1.00 . A A . 10 PRO HG3 1 1
4 1098 1 1 11 PRO N N -2.049 -3.088 3.214 1.00 . A A . 10 PRO N 1 1
4 1099 1 1 11 PRO O O 0.599 -4.358 3.483 1.00 . A A . 10 PRO O 1 1
4 1100 1 1 12 ALA C C 3.632 -3.173 2.238 1.00 . A A . 11 ALA C 1 1
4 1101 1 1 12 ALA CA C 2.361 -3.630 1.517 1.00 . A A . 11 ALA CA 1 1
4 1102 1 1 12 ALA CB C 2.550 -3.489 0.005 1.00 . A A . 11 ALA CB 1 1
4 1103 1 1 12 ALA H H 1.040 -1.973 1.531 1.00 . A A . 11 ALA H 1 1
4 1104 1 1 12 ALA HA H 2.166 -4.663 1.750 1.00 . A A . 11 ALA HA 1 1
4 1105 1 1 12 ALA HB1 H 3.598 -3.351 -0.214 1.00 . A A . 11 ALA HB1 1 1
4 1106 1 1 12 ALA HB2 H 1.993 -2.635 -0.349 1.00 . A A . 11 ALA HB2 1 1
4 1107 1 1 12 ALA HB3 H 2.194 -4.382 -0.487 1.00 . A A . 11 ALA HB3 1 1
4 1108 1 1 12 ALA N N 1.219 -2.840 1.951 1.00 . A A . 11 ALA N 1 1
4 1109 1 1 12 ALA O O 3.959 -1.986 2.227 1.00 . A A . 11 ALA O 1 1
4 1110 1 1 13 PRO C C 6.772 -3.480 2.621 1.00 . A A . 12 PRO C 1 1
4 1111 1 1 13 PRO CA C 5.605 -3.729 3.584 1.00 . A A . 12 PRO CA 1 1
4 1112 1 1 13 PRO CB C 5.881 -4.963 4.450 1.00 . A A . 12 PRO CB 1 1
4 1113 1 1 13 PRO CD C 4.060 -5.518 2.936 1.00 . A A . 12 PRO CD 1 1
4 1114 1 1 13 PRO CG C 5.187 -6.101 3.784 1.00 . A A . 12 PRO CG 1 1
4 1115 1 1 13 PRO HA H 5.443 -2.876 4.217 1.00 . A A . 12 PRO HA 1 1
4 1116 1 1 13 PRO HB2 H 6.941 -5.153 4.488 1.00 . A A . 12 PRO HB2 1 1
4 1117 1 1 13 PRO HB3 H 5.488 -4.825 5.447 1.00 . A A . 12 PRO HB3 1 1
4 1118 1 1 13 PRO HD2 H 4.075 -5.958 1.952 1.00 . A A . 12 PRO HD2 1 1
4 1119 1 1 13 PRO HD3 H 3.107 -5.680 3.414 1.00 . A A . 12 PRO HD3 1 1
4 1120 1 1 13 PRO HG2 H 5.885 -6.638 3.155 1.00 . A A . 12 PRO HG2 1 1
4 1121 1 1 13 PRO HG3 H 4.774 -6.766 4.526 1.00 . A A . 12 PRO HG3 1 1
4 1122 1 1 13 PRO N N 4.354 -4.077 2.859 1.00 . A A . 12 PRO N 1 1
4 1123 1 1 13 PRO O O 7.105 -4.347 1.814 1.00 . A A . 12 PRO O 1 1
4 1124 1 1 14 PRO C C 9.637 -3.094 1.833 1.00 . A A . 13 PRO C 1 1
4 1125 1 1 14 PRO CA C 8.564 -2.002 1.804 1.00 . A A . 13 PRO CA 1 1
4 1126 1 1 14 PRO CB C 9.115 -0.713 2.420 1.00 . A A . 13 PRO CB 1 1
4 1127 1 1 14 PRO CD C 7.084 -1.213 3.596 1.00 . A A . 13 PRO CD 1 1
4 1128 1 1 14 PRO CG C 7.934 -0.074 3.042 1.00 . A A . 13 PRO CG 1 1
4 1129 1 1 14 PRO HA H 8.227 -1.801 0.806 1.00 . A A . 13 PRO HA 1 1
4 1130 1 1 14 PRO HB2 H 9.863 -0.942 3.167 1.00 . A A . 13 PRO HB2 1 1
4 1131 1 1 14 PRO HB3 H 9.525 -0.067 1.658 1.00 . A A . 13 PRO HB3 1 1
4 1132 1 1 14 PRO HD2 H 7.362 -1.443 4.619 1.00 . A A . 13 PRO HD2 1 1
4 1133 1 1 14 PRO HD3 H 6.040 -0.962 3.526 1.00 . A A . 13 PRO HD3 1 1
4 1134 1 1 14 PRO HG2 H 8.241 0.596 3.834 1.00 . A A . 13 PRO HG2 1 1
4 1135 1 1 14 PRO HG3 H 7.376 0.456 2.290 1.00 . A A . 13 PRO HG3 1 1
4 1136 1 1 14 PRO N N 7.404 -2.332 2.692 1.00 . A A . 13 PRO N 1 1
4 1137 1 1 14 PRO O O 10.167 -3.416 2.897 1.00 . A A . 13 PRO O 1 1
4 1138 1 1 15 PRO C C 12.425 -4.145 0.546 1.00 . A A . 14 PRO C 1 1
4 1139 1 1 15 PRO CA C 11.013 -4.725 0.620 1.00 . A A . 14 PRO CA 1 1
4 1140 1 1 15 PRO CB C 10.658 -5.466 -0.665 1.00 . A A . 14 PRO CB 1 1
4 1141 1 1 15 PRO CD C 9.404 -3.371 -0.630 1.00 . A A . 14 PRO CD 1 1
4 1142 1 1 15 PRO CG C 10.000 -4.451 -1.543 1.00 . A A . 14 PRO CG 1 1
4 1143 1 1 15 PRO HA H 10.928 -5.396 1.458 1.00 . A A . 14 PRO HA 1 1
4 1144 1 1 15 PRO HB2 H 11.553 -5.849 -1.136 1.00 . A A . 14 PRO HB2 1 1
4 1145 1 1 15 PRO HB3 H 9.970 -6.271 -0.455 1.00 . A A . 14 PRO HB3 1 1
4 1146 1 1 15 PRO HD2 H 9.702 -2.392 -0.971 1.00 . A A . 14 PRO HD2 1 1
4 1147 1 1 15 PRO HD3 H 8.330 -3.455 -0.601 1.00 . A A . 14 PRO HD3 1 1
4 1148 1 1 15 PRO HG2 H 10.732 -4.012 -2.208 1.00 . A A . 14 PRO HG2 1 1
4 1149 1 1 15 PRO HG3 H 9.211 -4.913 -2.116 1.00 . A A . 14 PRO HG3 1 1
4 1150 1 1 15 PRO N N 9.976 -3.663 0.699 1.00 . A A . 14 PRO N 1 1
4 1151 1 1 15 PRO O O 12.658 -3.137 -0.119 1.00 . A A . 14 PRO O 1 1
4 1152 1 1 16 ASN C C 15.276 -4.214 -0.187 1.00 . A A . 15 ASN C 1 1
4 1153 1 1 16 ASN CA C 14.745 -4.330 1.240 1.00 . A A . 15 ASN CA 1 1
4 1154 1 1 16 ASN CB C 15.616 -5.305 2.034 1.00 . A A . 15 ASN CB 1 1
4 1155 1 1 16 ASN CG C 17.088 -5.057 1.728 1.00 . A A . 15 ASN CG 1 1
4 1156 1 1 16 ASN H H 13.117 -5.589 1.748 1.00 . A A . 15 ASN H 1 1
4 1157 1 1 16 ASN HA H 14.786 -3.361 1.712 1.00 . A A . 15 ASN HA 1 1
4 1158 1 1 16 ASN HB2 H 15.440 -5.162 3.091 1.00 . A A . 15 ASN HB2 1 1
4 1159 1 1 16 ASN HB3 H 15.359 -6.318 1.763 1.00 . A A . 15 ASN HB3 1 1
4 1160 1 1 16 ASN HD21 H 16.948 -3.086 1.919 1.00 . A A . 15 ASN HD21 1 1
4 1161 1 1 16 ASN HD22 H 18.494 -3.670 1.529 1.00 . A A . 15 ASN HD22 1 1
4 1162 1 1 16 ASN N N 13.361 -4.791 1.234 1.00 . A A . 15 ASN N 1 1
4 1163 1 1 16 ASN ND2 N 17.548 -3.836 1.725 1.00 . A A . 15 ASN ND2 1 1
4 1164 1 1 16 ASN O O 14.797 -4.896 -1.093 1.00 . A A . 15 ASN O 1 1
4 1165 1 1 16 ASN OD1 O 17.840 -6.002 1.484 1.00 . A A . 15 ASN OD1 1 1
4 1166 1 1 17 ALA C C 18.358 -2.955 -1.603 1.00 . A A . 16 ALA C 1 1
4 1167 1 1 17 ALA CA C 16.849 -3.154 -1.704 1.00 . A A . 16 ALA CA 1 1
4 1168 1 1 17 ALA CB C 16.217 -1.934 -2.372 1.00 . A A . 16 ALA CB 1 1
4 1169 1 1 17 ALA H H 16.610 -2.828 0.374 1.00 . A A . 16 ALA H 1 1
4 1170 1 1 17 ALA HA H 16.649 -4.026 -2.307 1.00 . A A . 16 ALA HA 1 1
4 1171 1 1 17 ALA HB1 H 15.869 -1.250 -1.612 1.00 . A A . 16 ALA HB1 1 1
4 1172 1 1 17 ALA HB2 H 15.383 -2.249 -2.983 1.00 . A A . 16 ALA HB2 1 1
4 1173 1 1 17 ALA HB3 H 16.952 -1.440 -2.991 1.00 . A A . 16 ALA HB3 1 1
4 1174 1 1 17 ALA N N 16.267 -3.347 -0.381 1.00 . A A . 16 ALA N 1 1
4 1175 1 1 17 ALA O O 18.980 -2.391 -2.503 1.00 . A A . 16 ALA O 1 1
4 1176 1 1 18 PHE C C 21.042 -4.658 -0.229 1.00 . A A . 17 PHE C 1 1
4 1177 1 1 18 PHE CA C 20.378 -3.285 -0.297 1.00 . A A . 17 PHE CA 1 1
4 1178 1 1 18 PHE CB C 20.651 -2.519 0.998 1.00 . A A . 17 PHE CB 1 1
4 1179 1 1 18 PHE CD1 C 20.085 -0.348 -0.145 1.00 . A A . 17 PHE CD1 1 1
4 1180 1 1 18 PHE CD2 C 22.102 -0.469 1.194 1.00 . A A . 17 PHE CD2 1 1
4 1181 1 1 18 PHE CE1 C 20.360 0.990 -0.448 1.00 . A A . 17 PHE CE1 1 1
4 1182 1 1 18 PHE CE2 C 22.387 0.868 0.898 1.00 . A A . 17 PHE CE2 1 1
4 1183 1 1 18 PHE CG C 20.954 -1.076 0.675 1.00 . A A . 17 PHE CG 1 1
4 1184 1 1 18 PHE CZ C 21.518 1.606 0.076 1.00 . A A . 17 PHE CZ 1 1
4 1185 1 1 18 PHE H H 18.395 -3.861 0.181 1.00 . A A . 17 PHE H 1 1
4 1186 1 1 18 PHE HA H 20.801 -2.734 -1.123 1.00 . A A . 17 PHE HA 1 1
4 1187 1 1 18 PHE HB2 H 19.781 -2.570 1.636 1.00 . A A . 17 PHE HB2 1 1
4 1188 1 1 18 PHE HB3 H 21.496 -2.958 1.506 1.00 . A A . 17 PHE HB3 1 1
4 1189 1 1 18 PHE HD1 H 19.200 -0.817 -0.545 1.00 . A A . 17 PHE HD1 1 1
4 1190 1 1 18 PHE HD2 H 22.771 -1.032 1.827 1.00 . A A . 17 PHE HD2 1 1
4 1191 1 1 18 PHE HE1 H 19.680 1.544 -1.083 1.00 . A A . 17 PHE HE1 1 1
4 1192 1 1 18 PHE HE2 H 23.278 1.328 1.305 1.00 . A A . 17 PHE HE2 1 1
4 1193 1 1 18 PHE HZ H 21.736 2.646 -0.156 1.00 . A A . 17 PHE HZ 1 1
4 1194 1 1 18 PHE N N 18.941 -3.421 -0.503 1.00 . A A . 17 PHE N 1 1
4 1195 1 1 18 PHE O O 21.048 -5.303 0.819 1.00 . A A . 17 PHE O 1 1
4 1196 1 1 19 VAL C C 23.488 -6.330 -2.318 1.00 . A A . 18 VAL C 1 1
4 1197 1 1 19 VAL CA C 22.266 -6.393 -1.408 1.00 . A A . 18 VAL CA 1 1
4 1198 1 1 19 VAL CB C 21.296 -7.455 -1.927 1.00 . A A . 18 VAL CB 1 1
4 1199 1 1 19 VAL CG1 C 21.807 -8.845 -1.543 1.00 . A A . 18 VAL CG1 1 1
4 1200 1 1 19 VAL CG2 C 19.916 -7.232 -1.304 1.00 . A A . 18 VAL CG2 1 1
4 1201 1 1 19 VAL H H 21.565 -4.538 -2.158 1.00 . A A . 18 VAL H 1 1
4 1202 1 1 19 VAL HA H 22.583 -6.667 -0.414 1.00 . A A . 18 VAL HA 1 1
4 1203 1 1 19 VAL HB H 21.224 -7.382 -3.003 1.00 . A A . 18 VAL HB 1 1
4 1204 1 1 19 VAL HG11 H 21.283 -9.191 -0.664 1.00 . A A . 18 VAL HG11 1 1
4 1205 1 1 19 VAL HG12 H 22.866 -8.794 -1.335 1.00 . A A . 18 VAL HG12 1 1
4 1206 1 1 19 VAL HG13 H 21.632 -9.531 -2.359 1.00 . A A . 18 VAL HG13 1 1
4 1207 1 1 19 VAL HG21 H 19.281 -8.078 -1.521 1.00 . A A . 18 VAL HG21 1 1
4 1208 1 1 19 VAL HG22 H 19.475 -6.337 -1.718 1.00 . A A . 18 VAL HG22 1 1
4 1209 1 1 19 VAL HG23 H 20.017 -7.122 -0.234 1.00 . A A . 18 VAL HG23 1 1
4 1210 1 1 19 VAL N N 21.601 -5.097 -1.353 1.00 . A A . 18 VAL N 1 1
4 1211 1 1 19 VAL O O 23.427 -6.721 -3.484 1.00 . A A . 18 VAL O 1 1
4 1212 1 1 20 GLU C C 26.960 -6.485 -1.872 1.00 . A A . 19 GLU C 1 1
4 1213 1 1 20 GLU CA C 25.828 -5.723 -2.553 1.00 . A A . 19 GLU CA 1 1
4 1214 1 1 20 GLU CB C 26.220 -4.252 -2.705 1.00 . A A . 19 GLU CB 1 1
4 1215 1 1 20 GLU CD C 27.664 -2.988 -1.098 1.00 . A A . 19 GLU CD 1 1
4 1216 1 1 20 GLU CG C 26.284 -3.595 -1.323 1.00 . A A . 19 GLU CG 1 1
4 1217 1 1 20 GLU H H 24.587 -5.537 -0.846 1.00 . A A . 19 GLU H 1 1
4 1218 1 1 20 GLU HA H 25.664 -6.143 -3.535 1.00 . A A . 19 GLU HA 1 1
4 1219 1 1 20 GLU HB2 H 27.196 -4.187 -3.183 1.00 . A A . 19 GLU HB2 1 1
4 1220 1 1 20 GLU HB3 H 25.475 -3.743 -3.311 1.00 . A A . 19 GLU HB3 1 1
4 1221 1 1 20 GLU HG2 H 25.536 -2.816 -1.262 1.00 . A A . 19 GLU HG2 1 1
4 1222 1 1 20 GLU HG3 H 26.090 -4.337 -0.562 1.00 . A A . 19 GLU HG3 1 1
4 1223 1 1 20 GLU N N 24.597 -5.834 -1.779 1.00 . A A . 19 GLU N 1 1
4 1224 1 1 20 GLU O O 27.861 -7.000 -2.534 1.00 . A A . 19 GLU O 1 1
4 1225 1 1 20 GLU OE1 O 27.874 -1.865 -1.526 1.00 . A A . 19 GLU OE1 1 1
4 1226 1 1 20 GLU OE2 O 28.492 -3.657 -0.500 1.00 . A A . 19 GLU OE2 1 1
4 1227 1 1 21 ILE C C 27.399 -7.671 1.582 1.00 . A A . 20 ILE C 1 1
4 1228 1 1 21 ILE CA C 27.934 -7.256 0.215 1.00 . A A . 20 ILE CA 1 1
4 1229 1 1 21 ILE CB C 29.158 -6.357 0.395 1.00 . A A . 20 ILE CB 1 1
4 1230 1 1 21 ILE CD1 C 31.532 -6.275 1.191 1.00 . A A . 20 ILE CD1 1 1
4 1231 1 1 21 ILE CG1 C 30.353 -7.205 0.835 1.00 . A A . 20 ILE CG1 1 1
4 1232 1 1 21 ILE CG2 C 28.863 -5.301 1.462 1.00 . A A . 20 ILE CG2 1 1
4 1233 1 1 21 ILE H H 26.165 -6.125 -0.071 1.00 . A A . 20 ILE H 1 1
4 1234 1 1 21 ILE HA H 28.229 -8.140 -0.329 1.00 . A A . 20 ILE HA 1 1
4 1235 1 1 21 ILE HB H 29.385 -5.867 -0.541 1.00 . A A . 20 ILE HB 1 1
4 1236 1 1 21 ILE HD11 H 32.388 -6.863 1.498 1.00 . A A . 20 ILE HD11 1 1
4 1237 1 1 21 ILE HD12 H 31.246 -5.607 1.996 1.00 . A A . 20 ILE HD12 1 1
4 1238 1 1 21 ILE HD13 H 31.798 -5.688 0.322 1.00 . A A . 20 ILE HD13 1 1
4 1239 1 1 21 ILE HG12 H 30.067 -7.809 1.694 1.00 . A A . 20 ILE HG12 1 1
4 1240 1 1 21 ILE HG13 H 30.645 -7.855 0.024 1.00 . A A . 20 ILE HG13 1 1
4 1241 1 1 21 ILE HG21 H 29.555 -4.479 1.356 1.00 . A A . 20 ILE HG21 1 1
4 1242 1 1 21 ILE HG22 H 28.973 -5.740 2.442 1.00 . A A . 20 ILE HG22 1 1
4 1243 1 1 21 ILE HG23 H 27.852 -4.939 1.341 1.00 . A A . 20 ILE HG23 1 1
4 1244 1 1 21 ILE N N 26.907 -6.554 -0.546 1.00 . A A . 20 ILE N 1 1
4 1245 1 1 21 ILE O O 26.831 -6.852 2.305 1.00 . A A . 20 ILE O 1 1
4 1246 1 1 22 NH2 HN1 H 28.001 -9.554 1.407 1.00 . A A . 21 NH2 HN1 1 1
4 1247 1 1 22 NH2 HN2 H 27.208 -9.178 2.860 1.00 . A A . 21 NH2 HN2 1 1
4 1248 1 1 22 NH2 N N 27.548 -8.903 1.983 1.00 . A A . 21 NH2 N 1 1
5 1249 1 1 1 ACE C C -10.792 0.323 12.417 1.00 . A A . 0 ACE C 1 1
5 1250 1 1 1 ACE CH3 C -10.436 0.628 11.098 1.00 . A A . 0 ACE CH3 1 1
5 1251 1 1 1 ACE H1 H -10.567 -0.163 10.533 1.00 . A A . 0 ACE H1 1 1
5 1252 1 1 1 ACE H2 H -9.494 0.898 11.067 1.00 . A A . 0 ACE H2 1 1
5 1253 1 1 1 ACE H3 H -10.997 1.361 10.769 1.00 . A A . 0 ACE H3 1 1
5 1254 1 1 1 ACE O O -10.310 0.967 13.348 1.00 . A A . 0 ACE O 1 1
5 1255 1 1 2 GLY C C -12.419 -2.422 14.162 1.00 . A A . 1 GLY C 1 1
5 1256 1 1 2 GLY CA C -12.005 -0.960 14.033 1.00 . A A . 1 GLY CA 1 1
5 1257 1 1 2 GLY H H -12.045 -1.134 11.915 1.00 . A A . 1 GLY H 1 1
5 1258 1 1 2 GLY HA2 H -11.161 -0.770 14.681 1.00 . A A . 1 GLY HA2 1 1
5 1259 1 1 2 GLY HA3 H -12.831 -0.333 14.332 1.00 . A A . 1 GLY HA3 1 1
5 1260 1 1 2 GLY N N -11.635 -0.643 12.659 1.00 . A A . 1 GLY N 1 1
5 1261 1 1 2 GLY O O -12.210 -3.046 15.202 1.00 . A A . 1 GLY O 1 1
5 1262 1 1 3 GLN C C -12.579 -5.195 12.176 1.00 . A A . 2 GLN C 1 1
5 1263 1 1 3 GLN CA C -13.447 -4.353 13.107 1.00 . A A . 2 GLN CA 1 1
5 1264 1 1 3 GLN CB C -14.908 -4.441 12.663 1.00 . A A . 2 GLN CB 1 1
5 1265 1 1 3 GLN CD C -16.645 -4.732 14.442 1.00 . A A . 2 GLN CD 1 1
5 1266 1 1 3 GLN CG C -15.796 -3.719 13.680 1.00 . A A . 2 GLN CG 1 1
5 1267 1 1 3 GLN H H -13.147 -2.417 12.298 1.00 . A A . 2 GLN H 1 1
5 1268 1 1 3 GLN HA H -13.364 -4.742 14.110 1.00 . A A . 2 GLN HA 1 1
5 1269 1 1 3 GLN HB2 H -15.018 -3.973 11.692 1.00 . A A . 2 GLN HB2 1 1
5 1270 1 1 3 GLN HB3 H -15.204 -5.480 12.603 1.00 . A A . 2 GLN HB3 1 1
5 1271 1 1 3 GLN HE21 H -15.121 -5.425 15.510 1.00 . A A . 2 GLN HE21 1 1
5 1272 1 1 3 GLN HE22 H -16.621 -6.154 15.827 1.00 . A A . 2 GLN HE22 1 1
5 1273 1 1 3 GLN HG2 H -15.175 -3.175 14.376 1.00 . A A . 2 GLN HG2 1 1
5 1274 1 1 3 GLN HG3 H -16.444 -3.028 13.163 1.00 . A A . 2 GLN HG3 1 1
5 1275 1 1 3 GLN N N -13.007 -2.962 13.100 1.00 . A A . 2 GLN N 1 1
5 1276 1 1 3 GLN NE2 N -16.082 -5.500 15.334 1.00 . A A . 2 GLN NE2 1 1
5 1277 1 1 3 GLN O O -11.674 -5.899 12.622 1.00 . A A . 2 GLN O 1 1
5 1278 1 1 3 GLN OE1 O -17.852 -4.825 14.219 1.00 . A A . 2 GLN OE1 1 1
5 1279 1 1 4 ARG C C -12.944 -6.122 8.645 1.00 . A A . 3 ARG C 1 1
5 1280 1 1 4 ARG CA C -12.099 -5.877 9.892 1.00 . A A . 3 ARG CA 1 1
5 1281 1 1 4 ARG CB C -11.649 -7.219 10.492 1.00 . A A . 3 ARG CB 1 1
5 1282 1 1 4 ARG CD C -12.775 -8.996 9.136 1.00 . A A . 3 ARG CD 1 1
5 1283 1 1 4 ARG CG C -11.460 -8.253 9.374 1.00 . A A . 3 ARG CG 1 1
5 1284 1 1 4 ARG CZ C -12.416 -11.397 9.266 1.00 . A A . 3 ARG CZ 1 1
5 1285 1 1 4 ARG H H -13.599 -4.534 10.579 1.00 . A A . 3 ARG H 1 1
5 1286 1 1 4 ARG HA H -11.224 -5.309 9.615 1.00 . A A . 3 ARG HA 1 1
5 1287 1 1 4 ARG HB2 H -10.711 -7.087 11.017 1.00 . A A . 3 ARG HB2 1 1
5 1288 1 1 4 ARG HB3 H -12.403 -7.571 11.184 1.00 . A A . 3 ARG HB3 1 1
5 1289 1 1 4 ARG HD2 H -13.597 -8.390 9.483 1.00 . A A . 3 ARG HD2 1 1
5 1290 1 1 4 ARG HD3 H -12.892 -9.186 8.079 1.00 . A A . 3 ARG HD3 1 1
5 1291 1 1 4 ARG HE H -13.049 -10.279 10.801 1.00 . A A . 3 ARG HE 1 1
5 1292 1 1 4 ARG HG2 H -11.157 -7.753 8.463 1.00 . A A . 3 ARG HG2 1 1
5 1293 1 1 4 ARG HG3 H -10.695 -8.962 9.662 1.00 . A A . 3 ARG HG3 1 1
5 1294 1 1 4 ARG HH11 H -12.042 -10.529 7.501 1.00 . A A . 3 ARG HH11 1 1
5 1295 1 1 4 ARG HH12 H -11.779 -12.240 7.566 1.00 . A A . 3 ARG HH12 1 1
5 1296 1 1 4 ARG HH21 H -12.708 -12.524 10.894 1.00 . A A . 3 ARG HH21 1 1
5 1297 1 1 4 ARG HH22 H -12.156 -13.369 9.487 1.00 . A A . 3 ARG HH22 1 1
5 1298 1 1 4 ARG N N -12.862 -5.116 10.879 1.00 . A A . 3 ARG N 1 1
5 1299 1 1 4 ARG NE N -12.776 -10.263 9.860 1.00 . A A . 3 ARG NE 1 1
5 1300 1 1 4 ARG NH1 N -12.050 -11.388 8.014 1.00 . A A . 3 ARG NH1 1 1
5 1301 1 1 4 ARG NH2 N -12.427 -12.517 9.934 1.00 . A A . 3 ARG NH2 1 1
5 1302 1 1 4 ARG O O -12.429 -6.126 7.528 1.00 . A A . 3 ARG O 1 1
5 1303 1 1 5 HIS C C -14.414 -7.143 6.537 1.00 . A A . 4 HIS C 1 1
5 1304 1 1 5 HIS CA C -15.160 -6.564 7.735 1.00 . A A . 4 HIS CA 1 1
5 1305 1 1 5 HIS CB C -15.844 -5.258 7.330 1.00 . A A . 4 HIS CB 1 1
5 1306 1 1 5 HIS CD2 C -18.361 -4.771 7.910 1.00 . A A . 4 HIS CD2 1 1
5 1307 1 1 5 HIS CE1 C -18.211 -4.803 10.072 1.00 . A A . 4 HIS CE1 1 1
5 1308 1 1 5 HIS CG C -17.046 -5.026 8.210 1.00 . A A . 4 HIS CG 1 1
5 1309 1 1 5 HIS H H -14.594 -6.303 9.764 1.00 . A A . 4 HIS H 1 1
5 1310 1 1 5 HIS HA H -15.915 -7.269 8.050 1.00 . A A . 4 HIS HA 1 1
5 1311 1 1 5 HIS HB2 H -15.149 -4.438 7.444 1.00 . A A . 4 HIS HB2 1 1
5 1312 1 1 5 HIS HB3 H -16.160 -5.321 6.294 1.00 . A A . 4 HIS HB3 1 1
5 1313 1 1 5 HIS HD1 H -16.168 -5.199 10.144 1.00 . A A . 4 HIS HD1 1 1
5 1314 1 1 5 HIS HD2 H -18.766 -4.690 6.912 1.00 . A A . 4 HIS HD2 1 1
5 1315 1 1 5 HIS HE1 H -18.460 -4.756 11.122 1.00 . A A . 4 HIS HE1 1 1
5 1316 1 1 5 HIS HE2 H -20.052 -4.445 9.171 1.00 . A A . 4 HIS HE2 1 1
5 1317 1 1 5 HIS N N -14.244 -6.322 8.849 1.00 . A A . 4 HIS N 1 1
5 1318 1 1 5 HIS ND1 N -16.973 -5.042 9.601 1.00 . A A . 4 HIS ND1 1 1
5 1319 1 1 5 HIS NE2 N -19.094 -4.631 9.085 1.00 . A A . 4 HIS NE2 1 1
5 1320 1 1 5 HIS O O -14.155 -8.344 6.475 1.00 . A A . 4 HIS O 1 1
5 1321 1 1 6 SER C C -12.308 -5.685 3.989 1.00 . A A . 5 SER C 1 1
5 1322 1 1 6 SER CA C -13.360 -6.714 4.391 1.00 . A A . 5 SER CA 1 1
5 1323 1 1 6 SER CB C -14.346 -6.918 3.241 1.00 . A A . 5 SER CB 1 1
5 1324 1 1 6 SER H H -14.308 -5.333 5.687 1.00 . A A . 5 SER H 1 1
5 1325 1 1 6 SER HA H -12.869 -7.653 4.599 1.00 . A A . 5 SER HA 1 1
5 1326 1 1 6 SER HB2 H -14.068 -7.791 2.675 1.00 . A A . 5 SER HB2 1 1
5 1327 1 1 6 SER HB3 H -15.341 -7.053 3.644 1.00 . A A . 5 SER HB3 1 1
5 1328 1 1 6 SER HG H -15.187 -5.375 2.405 1.00 . A A . 5 SER HG 1 1
5 1329 1 1 6 SER N N -14.074 -6.278 5.585 1.00 . A A . 5 SER N 1 1
5 1330 1 1 6 SER O O -12.183 -5.344 2.813 1.00 . A A . 5 SER O 1 1
5 1331 1 1 6 SER OG O -14.316 -5.779 2.390 1.00 . A A . 5 SER OG 1 1
5 1332 1 1 7 ILE C C -10.133 -4.155 3.264 1.00 . A A . 6 ILE C 1 1
5 1333 1 1 7 ILE CA C -10.522 -4.200 4.741 1.00 . A A . 6 ILE CA 1 1
5 1334 1 1 7 ILE CB C -9.302 -4.514 5.625 1.00 . A A . 6 ILE CB 1 1
5 1335 1 1 7 ILE CD1 C -6.807 -4.672 5.735 1.00 . A A . 6 ILE CD1 1 1
5 1336 1 1 7 ILE CG1 C -8.013 -4.674 4.794 1.00 . A A . 6 ILE CG1 1 1
5 1337 1 1 7 ILE CG2 C -9.565 -5.803 6.388 1.00 . A A . 6 ILE CG2 1 1
5 1338 1 1 7 ILE H H -11.719 -5.504 5.893 1.00 . A A . 6 ILE H 1 1
5 1339 1 1 7 ILE HA H -10.911 -3.236 5.032 1.00 . A A . 6 ILE HA 1 1
5 1340 1 1 7 ILE HB H -9.176 -3.713 6.336 1.00 . A A . 6 ILE HB 1 1
5 1341 1 1 7 ILE HD11 H -6.991 -3.991 6.553 1.00 . A A . 6 ILE HD11 1 1
5 1342 1 1 7 ILE HD12 H -5.928 -4.354 5.193 1.00 . A A . 6 ILE HD12 1 1
5 1343 1 1 7 ILE HD13 H -6.652 -5.667 6.124 1.00 . A A . 6 ILE HD13 1 1
5 1344 1 1 7 ILE HG12 H -8.036 -5.612 4.249 1.00 . A A . 6 ILE HG12 1 1
5 1345 1 1 7 ILE HG13 H -7.919 -3.853 4.100 1.00 . A A . 6 ILE HG13 1 1
5 1346 1 1 7 ILE HG21 H -9.922 -6.558 5.705 1.00 . A A . 6 ILE HG21 1 1
5 1347 1 1 7 ILE HG22 H -10.313 -5.618 7.144 1.00 . A A . 6 ILE HG22 1 1
5 1348 1 1 7 ILE HG23 H -8.654 -6.138 6.857 1.00 . A A . 6 ILE HG23 1 1
5 1349 1 1 7 ILE N N -11.563 -5.194 4.978 1.00 . A A . 6 ILE N 1 1
5 1350 1 1 7 ILE O O -9.545 -5.100 2.737 1.00 . A A . 6 ILE O 1 1
5 1351 1 1 8 VAL C C -8.908 -2.040 1.004 1.00 . A A . 7 VAL C 1 1
5 1352 1 1 8 VAL CA C -10.154 -2.900 1.185 1.00 . A A . 7 VAL CA 1 1
5 1353 1 1 8 VAL CB C -11.332 -2.255 0.455 1.00 . A A . 7 VAL CB 1 1
5 1354 1 1 8 VAL CG1 C -12.278 -3.346 -0.050 1.00 . A A . 7 VAL CG1 1 1
5 1355 1 1 8 VAL CG2 C -12.085 -1.335 1.418 1.00 . A A . 7 VAL CG2 1 1
5 1356 1 1 8 VAL H H -10.941 -2.333 3.068 1.00 . A A . 7 VAL H 1 1
5 1357 1 1 8 VAL HA H -9.972 -3.875 0.759 1.00 . A A . 7 VAL HA 1 1
5 1358 1 1 8 VAL HB H -10.965 -1.681 -0.384 1.00 . A A . 7 VAL HB 1 1
5 1359 1 1 8 VAL HG11 H -12.151 -4.236 0.547 1.00 . A A . 7 VAL HG11 1 1
5 1360 1 1 8 VAL HG12 H -12.051 -3.568 -1.082 1.00 . A A . 7 VAL HG12 1 1
5 1361 1 1 8 VAL HG13 H -13.298 -3.002 0.028 1.00 . A A . 7 VAL HG13 1 1
5 1362 1 1 8 VAL HG21 H -11.387 -0.893 2.115 1.00 . A A . 7 VAL HG21 1 1
5 1363 1 1 8 VAL HG22 H -12.822 -1.907 1.961 1.00 . A A . 7 VAL HG22 1 1
5 1364 1 1 8 VAL HG23 H -12.578 -0.553 0.858 1.00 . A A . 7 VAL HG23 1 1
5 1365 1 1 8 VAL N N -10.470 -3.054 2.599 1.00 . A A . 7 VAL N 1 1
5 1366 1 1 8 VAL O O -8.711 -1.426 -0.044 1.00 . A A . 7 VAL O 1 1
5 1367 1 1 9 GLN C C -5.657 -2.018 2.497 1.00 . A A . 8 GLN C 1 1
5 1368 1 1 9 GLN CA C -6.842 -1.209 1.979 1.00 . A A . 8 GLN CA 1 1
5 1369 1 1 9 GLN CB C -7.001 0.059 2.821 1.00 . A A . 8 GLN CB 1 1
5 1370 1 1 9 GLN CD C -7.810 1.407 0.875 1.00 . A A . 8 GLN CD 1 1
5 1371 1 1 9 GLN CG C -8.158 0.892 2.268 1.00 . A A . 8 GLN CG 1 1
5 1372 1 1 9 GLN H H -8.280 -2.512 2.848 1.00 . A A . 8 GLN H 1 1
5 1373 1 1 9 GLN HA H -6.649 -0.922 0.951 1.00 . A A . 8 GLN HA 1 1
5 1374 1 1 9 GLN HB2 H -7.219 -0.220 3.856 1.00 . A A . 8 GLN HB2 1 1
5 1375 1 1 9 GLN HB3 H -6.078 0.644 2.771 1.00 . A A . 8 GLN HB3 1 1
5 1376 1 1 9 GLN HE21 H -5.868 1.036 1.064 1.00 . A A . 8 GLN HE21 1 1
5 1377 1 1 9 GLN HE22 H -6.337 1.713 -0.422 1.00 . A A . 8 GLN HE22 1 1
5 1378 1 1 9 GLN HG2 H -9.046 0.280 2.211 1.00 . A A . 8 GLN HG2 1 1
5 1379 1 1 9 GLN HG3 H -8.342 1.731 2.923 1.00 . A A . 8 GLN HG3 1 1
5 1380 1 1 9 GLN N N -8.069 -2.001 2.035 1.00 . A A . 8 GLN N 1 1
5 1381 1 1 9 GLN NE2 N -6.569 1.384 0.472 1.00 . A A . 8 GLN NE2 1 1
5 1382 1 1 9 GLN O O -5.136 -1.753 3.581 1.00 . A A . 8 GLN O 1 1
5 1383 1 1 9 GLN OE1 O -8.691 1.843 0.134 1.00 . A A . 8 GLN OE1 1 1
5 1384 1 1 10 PRO C C -2.757 -3.101 2.118 1.00 . A A . 9 PRO C 1 1
5 1385 1 1 10 PRO CA C -4.081 -3.872 2.117 1.00 . A A . 9 PRO CA 1 1
5 1386 1 1 10 PRO CB C -4.082 -4.949 1.015 1.00 . A A . 9 PRO CB 1 1
5 1387 1 1 10 PRO CD C -5.788 -3.378 0.447 1.00 . A A . 9 PRO CD 1 1
5 1388 1 1 10 PRO CG C -5.407 -4.838 0.340 1.00 . A A . 9 PRO CG 1 1
5 1389 1 1 10 PRO HA H -4.256 -4.334 3.074 1.00 . A A . 9 PRO HA 1 1
5 1390 1 1 10 PRO HB2 H -3.286 -4.762 0.309 1.00 . A A . 9 PRO HB2 1 1
5 1391 1 1 10 PRO HB3 H -3.979 -5.922 1.440 1.00 . A A . 9 PRO HB3 1 1
5 1392 1 1 10 PRO HD2 H -5.321 -2.823 -0.345 1.00 . A A . 9 PRO HD2 1 1
5 1393 1 1 10 PRO HD3 H -6.858 -3.252 0.441 1.00 . A A . 9 PRO HD3 1 1
5 1394 1 1 10 PRO HG2 H -5.323 -5.134 -0.697 1.00 . A A . 9 PRO HG2 1 1
5 1395 1 1 10 PRO HG3 H -6.139 -5.446 0.848 1.00 . A A . 9 PRO HG3 1 1
5 1396 1 1 10 PRO N N -5.229 -2.994 1.744 1.00 . A A . 9 PRO N 1 1
5 1397 1 1 10 PRO O O -2.378 -2.515 1.104 1.00 . A A . 9 PRO O 1 1
5 1398 1 1 11 PRO C C 0.426 -3.268 2.920 1.00 . A A . 10 PRO C 1 1
5 1399 1 1 11 PRO CA C -0.743 -2.380 3.331 1.00 . A A . 10 PRO CA 1 1
5 1400 1 1 11 PRO CB C -0.673 -2.067 4.818 1.00 . A A . 10 PRO CB 1 1
5 1401 1 1 11 PRO CD C -2.394 -3.743 4.500 1.00 . A A . 10 PRO CD 1 1
5 1402 1 1 11 PRO CG C -1.284 -3.266 5.460 1.00 . A A . 10 PRO CG 1 1
5 1403 1 1 11 PRO HA H -0.752 -1.465 2.764 1.00 . A A . 10 PRO HA 1 1
5 1404 1 1 11 PRO HB2 H 0.356 -1.946 5.131 1.00 . A A . 10 PRO HB2 1 1
5 1405 1 1 11 PRO HB3 H -1.249 -1.186 5.051 1.00 . A A . 10 PRO HB3 1 1
5 1406 1 1 11 PRO HD2 H -2.382 -4.821 4.400 1.00 . A A . 10 PRO HD2 1 1
5 1407 1 1 11 PRO HD3 H -3.359 -3.403 4.840 1.00 . A A . 10 PRO HD3 1 1
5 1408 1 1 11 PRO HG2 H -0.527 -4.034 5.586 1.00 . A A . 10 PRO HG2 1 1
5 1409 1 1 11 PRO HG3 H -1.713 -2.999 6.414 1.00 . A A . 10 PRO HG3 1 1
5 1410 1 1 11 PRO N N -2.046 -3.091 3.221 1.00 . A A . 10 PRO N 1 1
5 1411 1 1 11 PRO O O 0.606 -4.357 3.464 1.00 . A A . 10 PRO O 1 1
5 1412 1 1 12 ALA C C 3.635 -3.131 2.241 1.00 . A A . 11 ALA C 1 1
5 1413 1 1 12 ALA CA C 2.363 -3.577 1.514 1.00 . A A . 11 ALA CA 1 1
5 1414 1 1 12 ALA CB C 2.547 -3.404 0.005 1.00 . A A . 11 ALA CB 1 1
5 1415 1 1 12 ALA H H 1.037 -1.925 1.568 1.00 . A A . 11 ALA H 1 1
5 1416 1 1 12 ALA HA H 2.173 -4.616 1.724 1.00 . A A . 11 ALA HA 1 1
5 1417 1 1 12 ALA HB1 H 1.955 -2.568 -0.337 1.00 . A A . 11 ALA HB1 1 1
5 1418 1 1 12 ALA HB2 H 2.228 -4.303 -0.502 1.00 . A A . 11 ALA HB2 1 1
5 1419 1 1 12 ALA HB3 H 3.590 -3.219 -0.211 1.00 . A A . 11 ALA HB3 1 1
5 1420 1 1 12 ALA N N 1.220 -2.801 1.967 1.00 . A A . 11 ALA N 1 1
5 1421 1 1 12 ALA O O 3.968 -1.946 2.239 1.00 . A A . 11 ALA O 1 1
5 1422 1 1 13 PRO C C 6.776 -3.466 2.624 1.00 . A A . 12 PRO C 1 1
5 1423 1 1 13 PRO CA C 5.605 -3.707 3.583 1.00 . A A . 12 PRO CA 1 1
5 1424 1 1 13 PRO CB C 5.869 -4.945 4.447 1.00 . A A . 12 PRO CB 1 1
5 1425 1 1 13 PRO CD C 4.051 -5.483 2.922 1.00 . A A . 12 PRO CD 1 1
5 1426 1 1 13 PRO CG C 5.170 -6.077 3.773 1.00 . A A . 12 PRO CG 1 1
5 1427 1 1 13 PRO HA H 5.448 -2.854 4.218 1.00 . A A . 12 PRO HA 1 1
5 1428 1 1 13 PRO HB2 H 6.926 -5.143 4.491 1.00 . A A . 12 PRO HB2 1 1
5 1429 1 1 13 PRO HB3 H 5.470 -4.808 5.443 1.00 . A A . 12 PRO HB3 1 1
5 1430 1 1 13 PRO HD2 H 4.070 -5.918 1.936 1.00 . A A . 12 PRO HD2 1 1
5 1431 1 1 13 PRO HD3 H 3.094 -5.644 3.393 1.00 . A A . 12 PRO HD3 1 1
5 1432 1 1 13 PRO HG2 H 5.868 -6.615 3.147 1.00 . A A . 12 PRO HG2 1 1
5 1433 1 1 13 PRO HG3 H 4.749 -6.741 4.511 1.00 . A A . 12 PRO HG3 1 1
5 1434 1 1 13 PRO N N 4.352 -4.043 2.855 1.00 . A A . 12 PRO N 1 1
5 1435 1 1 13 PRO O O 7.102 -4.333 1.814 1.00 . A A . 12 PRO O 1 1
5 1436 1 1 14 PRO C C 9.644 -3.104 1.839 1.00 . A A . 13 PRO C 1 1
5 1437 1 1 14 PRO CA C 8.582 -2.001 1.815 1.00 . A A . 13 PRO CA 1 1
5 1438 1 1 14 PRO CB C 9.146 -0.721 2.436 1.00 . A A . 13 PRO CB 1 1
5 1439 1 1 14 PRO CD C 7.108 -1.205 3.607 1.00 . A A . 13 PRO CD 1 1
5 1440 1 1 14 PRO CG C 7.969 -0.072 3.060 1.00 . A A . 13 PRO CG 1 1
5 1441 1 1 14 PRO HA H 8.248 -1.791 0.816 1.00 . A A . 13 PRO HA 1 1
5 1442 1 1 14 PRO HB2 H 9.889 -0.961 3.184 1.00 . A A . 13 PRO HB2 1 1
5 1443 1 1 14 PRO HB3 H 9.563 -0.076 1.678 1.00 . A A . 13 PRO HB3 1 1
5 1444 1 1 14 PRO HD2 H 7.379 -1.441 4.630 1.00 . A A . 13 PRO HD2 1 1
5 1445 1 1 14 PRO HD3 H 6.066 -0.944 3.535 1.00 . A A . 13 PRO HD3 1 1
5 1446 1 1 14 PRO HG2 H 8.281 0.591 3.855 1.00 . A A . 13 PRO HG2 1 1
5 1447 1 1 14 PRO HG3 H 7.418 0.466 2.308 1.00 . A A . 13 PRO HG3 1 1
5 1448 1 1 14 PRO N N 7.418 -2.323 2.700 1.00 . A A . 13 PRO N 1 1
5 1449 1 1 14 PRO O O 10.170 -3.436 2.901 1.00 . A A . 13 PRO O 1 1
5 1450 1 1 15 PRO C C 12.422 -4.179 0.545 1.00 . A A . 14 PRO C 1 1
5 1451 1 1 15 PRO CA C 11.006 -4.743 0.619 1.00 . A A . 14 PRO CA 1 1
5 1452 1 1 15 PRO CB C 10.640 -5.476 -0.669 1.00 . A A . 14 PRO CB 1 1
5 1453 1 1 15 PRO CD C 9.411 -3.368 -0.625 1.00 . A A . 14 PRO CD 1 1
5 1454 1 1 15 PRO CG C 9.996 -4.448 -1.543 1.00 . A A . 14 PRO CG 1 1
5 1455 1 1 15 PRO HA H 10.913 -5.416 1.455 1.00 . A A . 14 PRO HA 1 1
5 1456 1 1 15 PRO HB2 H 11.531 -5.868 -1.141 1.00 . A A . 14 PRO HB2 1 1
5 1457 1 1 15 PRO HB3 H 9.942 -6.273 -0.462 1.00 . A A . 14 PRO HB3 1 1
5 1458 1 1 15 PRO HD2 H 9.720 -2.389 -0.962 1.00 . A A . 14 PRO HD2 1 1
5 1459 1 1 15 PRO HD3 H 8.335 -3.440 -0.598 1.00 . A A . 14 PRO HD3 1 1
5 1460 1 1 15 PRO HG2 H 10.735 -4.014 -2.204 1.00 . A A . 14 PRO HG2 1 1
5 1461 1 1 15 PRO HG3 H 9.205 -4.899 -2.121 1.00 . A A . 14 PRO HG3 1 1
5 1462 1 1 15 PRO N N 9.978 -3.670 0.703 1.00 . A A . 14 PRO N 1 1
5 1463 1 1 15 PRO O O 12.683 -3.222 -0.183 1.00 . A A . 14 PRO O 1 1
5 1464 1 1 16 ASN C C 15.361 -4.532 -0.053 1.00 . A A . 15 ASN C 1 1
5 1465 1 1 16 ASN CA C 14.720 -4.330 1.316 1.00 . A A . 15 ASN CA 1 1
5 1466 1 1 16 ASN CB C 15.511 -5.103 2.372 1.00 . A A . 15 ASN CB 1 1
5 1467 1 1 16 ASN CG C 17.007 -4.974 2.100 1.00 . A A . 15 ASN CG 1 1
5 1468 1 1 16 ASN H H 13.068 -5.538 1.864 1.00 . A A . 15 ASN H 1 1
5 1469 1 1 16 ASN HA H 14.745 -3.279 1.562 1.00 . A A . 15 ASN HA 1 1
5 1470 1 1 16 ASN HB2 H 15.290 -4.704 3.351 1.00 . A A . 15 ASN HB2 1 1
5 1471 1 1 16 ASN HB3 H 15.231 -6.146 2.338 1.00 . A A . 15 ASN HB3 1 1
5 1472 1 1 16 ASN HD21 H 17.149 -3.169 2.914 1.00 . A A . 15 ASN HD21 1 1
5 1473 1 1 16 ASN HD22 H 18.597 -3.803 2.295 1.00 . A A . 15 ASN HD22 1 1
5 1474 1 1 16 ASN N N 13.333 -4.780 1.304 1.00 . A A . 15 ASN N 1 1
5 1475 1 1 16 ASN ND2 N 17.637 -3.892 2.467 1.00 . A A . 15 ASN ND2 1 1
5 1476 1 1 16 ASN O O 14.830 -5.255 -0.897 1.00 . A A . 15 ASN O 1 1
5 1477 1 1 16 ASN OD1 O 17.617 -5.884 1.538 1.00 . A A . 15 ASN OD1 1 1
5 1478 1 1 17 ALA C C 18.528 -4.751 -1.354 1.00 . A A . 16 ALA C 1 1
5 1479 1 1 17 ALA CA C 17.209 -4.008 -1.538 1.00 . A A . 16 ALA CA 1 1
5 1480 1 1 17 ALA CB C 17.480 -2.618 -2.117 1.00 . A A . 16 ALA CB 1 1
5 1481 1 1 17 ALA H H 16.882 -3.328 0.442 1.00 . A A . 16 ALA H 1 1
5 1482 1 1 17 ALA HA H 16.591 -4.558 -2.232 1.00 . A A . 16 ALA HA 1 1
5 1483 1 1 17 ALA HB1 H 18.012 -2.023 -1.388 1.00 . A A . 16 ALA HB1 1 1
5 1484 1 1 17 ALA HB2 H 16.543 -2.139 -2.358 1.00 . A A . 16 ALA HB2 1 1
5 1485 1 1 17 ALA HB3 H 18.078 -2.711 -3.011 1.00 . A A . 16 ALA HB3 1 1
5 1486 1 1 17 ALA N N 16.504 -3.890 -0.267 1.00 . A A . 16 ALA N 1 1
5 1487 1 1 17 ALA O O 19.586 -4.265 -1.752 1.00 . A A . 16 ALA O 1 1
5 1488 1 1 18 PHE C C 20.871 -5.835 -0.324 1.00 . A A . 17 PHE C 1 1
5 1489 1 1 18 PHE CA C 19.653 -6.732 -0.515 1.00 . A A . 17 PHE CA 1 1
5 1490 1 1 18 PHE CB C 19.890 -7.673 -1.699 1.00 . A A . 17 PHE CB 1 1
5 1491 1 1 18 PHE CD1 C 17.916 -9.235 -1.615 1.00 . A A . 17 PHE CD1 1 1
5 1492 1 1 18 PHE CD2 C 17.979 -7.527 -3.335 1.00 . A A . 17 PHE CD2 1 1
5 1493 1 1 18 PHE CE1 C 16.685 -9.687 -2.104 1.00 . A A . 17 PHE CE1 1 1
5 1494 1 1 18 PHE CE2 C 16.749 -7.972 -3.830 1.00 . A A . 17 PHE CE2 1 1
5 1495 1 1 18 PHE CG C 18.562 -8.157 -2.229 1.00 . A A . 17 PHE CG 1 1
5 1496 1 1 18 PHE CZ C 16.096 -9.059 -3.216 1.00 . A A . 17 PHE CZ 1 1
5 1497 1 1 18 PHE H H 17.586 -6.269 -0.451 1.00 . A A . 17 PHE H 1 1
5 1498 1 1 18 PHE HA H 19.511 -7.324 0.377 1.00 . A A . 17 PHE HA 1 1
5 1499 1 1 18 PHE HB2 H 20.419 -7.143 -2.477 1.00 . A A . 17 PHE HB2 1 1
5 1500 1 1 18 PHE HB3 H 20.478 -8.519 -1.374 1.00 . A A . 17 PHE HB3 1 1
5 1501 1 1 18 PHE HD1 H 18.365 -9.720 -0.762 1.00 . A A . 17 PHE HD1 1 1
5 1502 1 1 18 PHE HD2 H 18.479 -6.695 -3.808 1.00 . A A . 17 PHE HD2 1 1
5 1503 1 1 18 PHE HE1 H 16.194 -10.523 -1.620 1.00 . A A . 17 PHE HE1 1 1
5 1504 1 1 18 PHE HE2 H 16.309 -7.477 -4.686 1.00 . A A . 17 PHE HE2 1 1
5 1505 1 1 18 PHE HZ H 15.139 -9.409 -3.598 1.00 . A A . 17 PHE HZ 1 1
5 1506 1 1 18 PHE N N 18.456 -5.931 -0.747 1.00 . A A . 17 PHE N 1 1
5 1507 1 1 18 PHE O O 21.566 -5.503 -1.284 1.00 . A A . 17 PHE O 1 1
5 1508 1 1 19 VAL C C 22.194 -3.297 0.410 1.00 . A A . 18 VAL C 1 1
5 1509 1 1 19 VAL CA C 22.261 -4.584 1.226 1.00 . A A . 18 VAL CA 1 1
5 1510 1 1 19 VAL CB C 23.567 -5.318 0.920 1.00 . A A . 18 VAL CB 1 1
5 1511 1 1 19 VAL CG1 C 24.736 -4.334 0.996 1.00 . A A . 18 VAL CG1 1 1
5 1512 1 1 19 VAL CG2 C 23.775 -6.434 1.946 1.00 . A A . 18 VAL CG2 1 1
5 1513 1 1 19 VAL H H 20.535 -5.740 1.647 1.00 . A A . 18 VAL H 1 1
5 1514 1 1 19 VAL HA H 22.240 -4.334 2.276 1.00 . A A . 18 VAL HA 1 1
5 1515 1 1 19 VAL HB H 23.518 -5.741 -0.073 1.00 . A A . 18 VAL HB 1 1
5 1516 1 1 19 VAL HG11 H 25.667 -4.874 0.918 1.00 . A A . 18 VAL HG11 1 1
5 1517 1 1 19 VAL HG12 H 24.703 -3.806 1.938 1.00 . A A . 18 VAL HG12 1 1
5 1518 1 1 19 VAL HG13 H 24.662 -3.624 0.184 1.00 . A A . 18 VAL HG13 1 1
5 1519 1 1 19 VAL HG21 H 22.823 -6.875 2.196 1.00 . A A . 18 VAL HG21 1 1
5 1520 1 1 19 VAL HG22 H 24.229 -6.025 2.836 1.00 . A A . 18 VAL HG22 1 1
5 1521 1 1 19 VAL HG23 H 24.423 -7.191 1.527 1.00 . A A . 18 VAL HG23 1 1
5 1522 1 1 19 VAL N N 21.123 -5.444 0.921 1.00 . A A . 18 VAL N 1 1
5 1523 1 1 19 VAL O O 22.655 -3.250 -0.731 1.00 . A A . 18 VAL O 1 1
5 1524 1 1 20 GLU C C 22.524 0.019 0.859 1.00 . A A . 19 GLU C 1 1
5 1525 1 1 20 GLU CA C 21.498 -0.972 0.320 1.00 . A A . 19 GLU CA 1 1
5 1526 1 1 20 GLU CB C 20.089 -0.408 0.515 1.00 . A A . 19 GLU CB 1 1
5 1527 1 1 20 GLU CD C 20.045 -1.348 2.835 1.00 . A A . 19 GLU CD 1 1
5 1528 1 1 20 GLU CG C 19.867 -0.086 1.996 1.00 . A A . 19 GLU CG 1 1
5 1529 1 1 20 GLU H H 21.270 -2.351 1.913 1.00 . A A . 19 GLU H 1 1
5 1530 1 1 20 GLU HA H 21.673 -1.118 -0.735 1.00 . A A . 19 GLU HA 1 1
5 1531 1 1 20 GLU HB2 H 19.981 0.501 -0.074 1.00 . A A . 19 GLU HB2 1 1
5 1532 1 1 20 GLU HB3 H 19.358 -1.147 0.195 1.00 . A A . 19 GLU HB3 1 1
5 1533 1 1 20 GLU HG2 H 20.584 0.658 2.312 1.00 . A A . 19 GLU HG2 1 1
5 1534 1 1 20 GLU HG3 H 18.866 0.297 2.136 1.00 . A A . 19 GLU HG3 1 1
5 1535 1 1 20 GLU N N 21.619 -2.256 1.003 1.00 . A A . 19 GLU N 1 1
5 1536 1 1 20 GLU O O 22.492 1.204 0.525 1.00 . A A . 19 GLU O 1 1
5 1537 1 1 20 GLU OE1 O 21.182 -1.724 3.070 1.00 . A A . 19 GLU OE1 1 1
5 1538 1 1 20 GLU OE2 O 19.042 -1.919 3.230 1.00 . A A . 19 GLU OE2 1 1
5 1539 1 1 21 ILE C C 23.835 1.486 3.115 1.00 . A A . 20 ILE C 1 1
5 1540 1 1 21 ILE CA C 24.465 0.379 2.274 1.00 . A A . 20 ILE CA 1 1
5 1541 1 1 21 ILE CB C 25.314 1.000 1.163 1.00 . A A . 20 ILE CB 1 1
5 1542 1 1 21 ILE CD1 C 26.605 0.526 -0.930 1.00 . A A . 20 ILE CD1 1 1
5 1543 1 1 21 ILE CG1 C 25.621 -0.060 0.104 1.00 . A A . 20 ILE CG1 1 1
5 1544 1 1 21 ILE CG2 C 26.625 1.522 1.756 1.00 . A A . 20 ILE CG2 1 1
5 1545 1 1 21 ILE H H 23.411 -1.425 1.924 1.00 . A A . 20 ILE H 1 1
5 1546 1 1 21 ILE HA H 25.101 -0.221 2.906 1.00 . A A . 20 ILE HA 1 1
5 1547 1 1 21 ILE HB H 24.773 1.819 0.712 1.00 . A A . 20 ILE HB 1 1
5 1548 1 1 21 ILE HD11 H 26.162 1.399 -1.389 1.00 . A A . 20 ILE HD11 1 1
5 1549 1 1 21 ILE HD12 H 26.814 -0.209 -1.698 1.00 . A A . 20 ILE HD12 1 1
5 1550 1 1 21 ILE HD13 H 27.530 0.811 -0.442 1.00 . A A . 20 ILE HD13 1 1
5 1551 1 1 21 ILE HG12 H 26.049 -0.937 0.587 1.00 . A A . 20 ILE HG12 1 1
5 1552 1 1 21 ILE HG13 H 24.705 -0.339 -0.394 1.00 . A A . 20 ILE HG13 1 1
5 1553 1 1 21 ILE HG21 H 26.934 2.408 1.220 1.00 . A A . 20 ILE HG21 1 1
5 1554 1 1 21 ILE HG22 H 27.388 0.763 1.666 1.00 . A A . 20 ILE HG22 1 1
5 1555 1 1 21 ILE HG23 H 26.478 1.764 2.798 1.00 . A A . 20 ILE HG23 1 1
5 1556 1 1 21 ILE N N 23.433 -0.473 1.694 1.00 . A A . 20 ILE N 1 1
5 1557 1 1 21 ILE O O 24.308 1.783 4.212 1.00 . A A . 20 ILE O 1 1
5 1558 1 1 22 NH2 HN1 H 22.412 1.882 1.788 1.00 . A A . 21 NH2 HN1 1 1
5 1559 1 1 22 NH2 HN2 H 22.377 2.831 3.194 1.00 . A A . 21 NH2 HN2 1 1
5 1560 1 1 22 NH2 N N 22.788 2.119 2.661 1.00 . A A . 21 NH2 N 1 1
6 1561 1 1 1 ACE C C -13.723 5.540 10.864 1.00 . A A . 0 ACE C 1 1
6 1562 1 1 1 ACE CH3 C -13.954 4.605 11.880 1.00 . A A . 0 ACE CH3 1 1
6 1563 1 1 1 ACE H1 H -14.916 4.537 12.050 1.00 . A A . 0 ACE H1 1 1
6 1564 1 1 1 ACE H2 H -13.497 4.893 12.698 1.00 . A A . 0 ACE H2 1 1
6 1565 1 1 1 ACE H3 H -13.608 3.730 11.603 1.00 . A A . 0 ACE H3 1 1
6 1566 1 1 1 ACE O O -14.279 5.413 9.773 1.00 . A A . 0 ACE O 1 1
6 1567 1 1 2 GLY C C -11.195 7.815 9.868 1.00 . A A . 1 GLY C 1 1
6 1568 1 1 2 GLY CA C -12.683 7.520 10.013 1.00 . A A . 1 GLY CA 1 1
6 1569 1 1 2 GLY H H -12.422 6.609 11.916 1.00 . A A . 1 GLY H 1 1
6 1570 1 1 2 GLY HA2 H -13.061 7.126 9.081 1.00 . A A . 1 GLY HA2 1 1
6 1571 1 1 2 GLY HA3 H -13.203 8.436 10.249 1.00 . A A . 1 GLY HA3 1 1
6 1572 1 1 2 GLY N N -12.921 6.548 11.074 1.00 . A A . 1 GLY N 1 1
6 1573 1 1 2 GLY O O -10.804 8.927 9.511 1.00 . A A . 1 GLY O 1 1
6 1574 1 1 3 GLN C C -8.276 5.717 9.482 1.00 . A A . 2 GLN C 1 1
6 1575 1 1 3 GLN CA C -8.922 6.978 10.046 1.00 . A A . 2 GLN CA 1 1
6 1576 1 1 3 GLN CB C -8.331 7.285 11.424 1.00 . A A . 2 GLN CB 1 1
6 1577 1 1 3 GLN CD C -8.242 9.007 13.236 1.00 . A A . 2 GLN CD 1 1
6 1578 1 1 3 GLN CG C -8.997 8.537 11.996 1.00 . A A . 2 GLN CG 1 1
6 1579 1 1 3 GLN H H -10.735 5.950 10.429 1.00 . A A . 2 GLN H 1 1
6 1580 1 1 3 GLN HA H -8.710 7.806 9.385 1.00 . A A . 2 GLN HA 1 1
6 1581 1 1 3 GLN HB2 H -8.509 6.447 12.085 1.00 . A A . 2 GLN HB2 1 1
6 1582 1 1 3 GLN HB3 H -7.267 7.455 11.330 1.00 . A A . 2 GLN HB3 1 1
6 1583 1 1 3 GLN HE21 H -9.214 7.791 14.469 1.00 . A A . 2 GLN HE21 1 1
6 1584 1 1 3 GLN HE22 H -8.042 8.779 15.197 1.00 . A A . 2 GLN HE22 1 1
6 1585 1 1 3 GLN HG2 H -8.987 9.321 11.252 1.00 . A A . 2 GLN HG2 1 1
6 1586 1 1 3 GLN HG3 H -10.018 8.310 12.265 1.00 . A A . 2 GLN HG3 1 1
6 1587 1 1 3 GLN N N -10.367 6.813 10.148 1.00 . A A . 2 GLN N 1 1
6 1588 1 1 3 GLN NE2 N -8.523 8.483 14.397 1.00 . A A . 2 GLN NE2 1 1
6 1589 1 1 3 GLN O O -8.729 5.175 8.474 1.00 . A A . 2 GLN O 1 1
6 1590 1 1 3 GLN OE1 O -7.374 9.875 13.143 1.00 . A A . 2 GLN OE1 1 1
6 1591 1 1 4 ARG C C -6.637 3.899 8.175 1.00 . A A . 3 ARG C 1 1
6 1592 1 1 4 ARG CA C -6.504 4.062 9.686 1.00 . A A . 3 ARG CA 1 1
6 1593 1 1 4 ARG CB C -7.057 2.812 10.384 1.00 . A A . 3 ARG CB 1 1
6 1594 1 1 4 ARG CD C -9.276 3.589 11.242 1.00 . A A . 3 ARG CD 1 1
6 1595 1 1 4 ARG CG C -8.577 2.736 10.182 1.00 . A A . 3 ARG CG 1 1
6 1596 1 1 4 ARG CZ C -10.195 3.256 13.465 1.00 . A A . 3 ARG CZ 1 1
6 1597 1 1 4 ARG H H -6.891 5.745 10.928 1.00 . A A . 3 ARG H 1 1
6 1598 1 1 4 ARG HA H -5.457 4.163 9.933 1.00 . A A . 3 ARG HA 1 1
6 1599 1 1 4 ARG HB2 H -6.595 1.930 9.960 1.00 . A A . 3 ARG HB2 1 1
6 1600 1 1 4 ARG HB3 H -6.834 2.860 11.443 1.00 . A A . 3 ARG HB3 1 1
6 1601 1 1 4 ARG HD2 H -8.569 4.288 11.663 1.00 . A A . 3 ARG HD2 1 1
6 1602 1 1 4 ARG HD3 H -10.087 4.135 10.782 1.00 . A A . 3 ARG HD3 1 1
6 1603 1 1 4 ARG HE H -9.866 1.773 12.162 1.00 . A A . 3 ARG HE 1 1
6 1604 1 1 4 ARG HG2 H -8.828 3.105 9.198 1.00 . A A . 3 ARG HG2 1 1
6 1605 1 1 4 ARG HG3 H -8.905 1.710 10.275 1.00 . A A . 3 ARG HG3 1 1
6 1606 1 1 4 ARG HH11 H -9.757 5.140 12.951 1.00 . A A . 3 ARG HH11 1 1
6 1607 1 1 4 ARG HH12 H -10.410 4.930 14.541 1.00 . A A . 3 ARG HH12 1 1
6 1608 1 1 4 ARG HH21 H -10.723 1.489 14.246 1.00 . A A . 3 ARG HH21 1 1
6 1609 1 1 4 ARG HH22 H -10.957 2.863 15.275 1.00 . A A . 3 ARG HH22 1 1
6 1610 1 1 4 ARG N N -7.212 5.261 10.135 1.00 . A A . 3 ARG N 1 1
6 1611 1 1 4 ARG NE N -9.802 2.740 12.305 1.00 . A A . 3 ARG NE 1 1
6 1612 1 1 4 ARG NH1 N -10.114 4.543 13.668 1.00 . A A . 3 ARG NH1 1 1
6 1613 1 1 4 ARG NH2 N -10.661 2.476 14.402 1.00 . A A . 3 ARG NH2 1 1
6 1614 1 1 4 ARG O O -6.362 4.828 7.415 1.00 . A A . 3 ARG O 1 1
6 1615 1 1 5 HIS C C -8.630 1.902 6.046 1.00 . A A . 4 HIS C 1 1
6 1616 1 1 5 HIS CA C -7.231 2.443 6.325 1.00 . A A . 4 HIS CA 1 1
6 1617 1 1 5 HIS CB C -6.187 1.425 5.861 1.00 . A A . 4 HIS CB 1 1
6 1618 1 1 5 HIS CD2 C -3.610 1.833 6.180 1.00 . A A . 4 HIS CD2 1 1
6 1619 1 1 5 HIS CE1 C -3.556 1.900 8.347 1.00 . A A . 4 HIS CE1 1 1
6 1620 1 1 5 HIS CG C -4.900 1.646 6.613 1.00 . A A . 4 HIS CG 1 1
6 1621 1 1 5 HIS H H -7.267 2.013 8.400 1.00 . A A . 4 HIS H 1 1
6 1622 1 1 5 HIS HA H -7.093 3.360 5.774 1.00 . A A . 4 HIS HA 1 1
6 1623 1 1 5 HIS HB2 H -6.550 0.425 6.051 1.00 . A A . 4 HIS HB2 1 1
6 1624 1 1 5 HIS HB3 H -6.011 1.549 4.797 1.00 . A A . 4 HIS HB3 1 1
6 1625 1 1 5 HIS HD1 H -5.596 1.594 8.627 1.00 . A A . 4 HIS HD1 1 1
6 1626 1 1 5 HIS HD2 H -3.298 1.854 5.146 1.00 . A A . 4 HIS HD2 1 1
6 1627 1 1 5 HIS HE1 H -3.206 1.981 9.365 1.00 . A A . 4 HIS HE1 1 1
6 1628 1 1 5 HIS HE2 H -1.796 2.142 7.262 1.00 . A A . 4 HIS HE2 1 1
6 1629 1 1 5 HIS N N -7.062 2.715 7.748 1.00 . A A . 4 HIS N 1 1
6 1630 1 1 5 HIS ND1 N -4.841 1.692 8.004 1.00 . A A . 4 HIS ND1 1 1
6 1631 1 1 5 HIS NE2 N -2.765 1.993 7.275 1.00 . A A . 4 HIS NE2 1 1
6 1632 1 1 5 HIS O O -9.361 1.540 6.967 1.00 . A A . 4 HIS O 1 1
6 1633 1 1 6 SER C C -10.296 -0.168 4.275 1.00 . A A . 5 SER C 1 1
6 1634 1 1 6 SER CA C -10.309 1.354 4.381 1.00 . A A . 5 SER CA 1 1
6 1635 1 1 6 SER CB C -10.721 1.959 3.039 1.00 . A A . 5 SER CB 1 1
6 1636 1 1 6 SER H H -8.371 2.154 4.077 1.00 . A A . 5 SER H 1 1
6 1637 1 1 6 SER HA H -11.030 1.646 5.130 1.00 . A A . 5 SER HA 1 1
6 1638 1 1 6 SER HB2 H -11.669 2.459 3.142 1.00 . A A . 5 SER HB2 1 1
6 1639 1 1 6 SER HB3 H -9.972 2.674 2.724 1.00 . A A . 5 SER HB3 1 1
6 1640 1 1 6 SER HG H -10.234 0.220 2.315 1.00 . A A . 5 SER HG 1 1
6 1641 1 1 6 SER N N -8.995 1.852 4.769 1.00 . A A . 5 SER N 1 1
6 1642 1 1 6 SER O O -9.472 -0.738 3.560 1.00 . A A . 5 SER O 1 1
6 1643 1 1 6 SER OG O -10.841 0.923 2.073 1.00 . A A . 5 SER OG 1 1
6 1644 1 1 7 ILE C C -10.560 -2.875 3.819 1.00 . A A . 6 ILE C 1 1
6 1645 1 1 7 ILE CA C -11.314 -2.266 5.000 1.00 . A A . 6 ILE CA 1 1
6 1646 1 1 7 ILE CB C -12.797 -2.674 4.973 1.00 . A A . 6 ILE CB 1 1
6 1647 1 1 7 ILE CD1 C -14.562 -4.052 3.855 1.00 . A A . 6 ILE CD1 1 1
6 1648 1 1 7 ILE CG1 C -13.136 -3.513 3.724 1.00 . A A . 6 ILE CG1 1 1
6 1649 1 1 7 ILE CG2 C -13.657 -1.419 4.980 1.00 . A A . 6 ILE CG2 1 1
6 1650 1 1 7 ILE H H -11.833 -0.297 5.550 1.00 . A A . 6 ILE H 1 1
6 1651 1 1 7 ILE HA H -10.880 -2.630 5.921 1.00 . A A . 6 ILE HA 1 1
6 1652 1 1 7 ILE HB H -13.012 -3.244 5.861 1.00 . A A . 6 ILE HB 1 1
6 1653 1 1 7 ILE HD11 H -14.750 -4.329 4.881 1.00 . A A . 6 ILE HD11 1 1
6 1654 1 1 7 ILE HD12 H -14.678 -4.920 3.221 1.00 . A A . 6 ILE HD12 1 1
6 1655 1 1 7 ILE HD13 H -15.265 -3.290 3.553 1.00 . A A . 6 ILE HD13 1 1
6 1656 1 1 7 ILE HG12 H -13.069 -2.898 2.833 1.00 . A A . 6 ILE HG12 1 1
6 1657 1 1 7 ILE HG13 H -12.451 -4.343 3.645 1.00 . A A . 6 ILE HG13 1 1
6 1658 1 1 7 ILE HG21 H -13.568 -0.934 5.940 1.00 . A A . 6 ILE HG21 1 1
6 1659 1 1 7 ILE HG22 H -14.688 -1.688 4.807 1.00 . A A . 6 ILE HG22 1 1
6 1660 1 1 7 ILE HG23 H -13.324 -0.749 4.204 1.00 . A A . 6 ILE HG23 1 1
6 1661 1 1 7 ILE N N -11.212 -0.812 4.997 1.00 . A A . 6 ILE N 1 1
6 1662 1 1 7 ILE O O -9.746 -3.782 3.993 1.00 . A A . 6 ILE O 1 1
6 1663 1 1 8 VAL C C -8.920 -2.069 1.119 1.00 . A A . 7 VAL C 1 1
6 1664 1 1 8 VAL CA C -10.178 -2.878 1.421 1.00 . A A . 7 VAL CA 1 1
6 1665 1 1 8 VAL CB C -11.134 -2.806 0.229 1.00 . A A . 7 VAL CB 1 1
6 1666 1 1 8 VAL CG1 C -11.961 -4.091 0.161 1.00 . A A . 7 VAL CG1 1 1
6 1667 1 1 8 VAL CG2 C -12.070 -1.608 0.396 1.00 . A A . 7 VAL CG2 1 1
6 1668 1 1 8 VAL H H -11.495 -1.651 2.539 1.00 . A A . 7 VAL H 1 1
6 1669 1 1 8 VAL HA H -9.900 -3.908 1.583 1.00 . A A . 7 VAL HA 1 1
6 1670 1 1 8 VAL HB H -10.564 -2.696 -0.682 1.00 . A A . 7 VAL HB 1 1
6 1671 1 1 8 VAL HG11 H -12.977 -3.849 -0.115 1.00 . A A . 7 VAL HG11 1 1
6 1672 1 1 8 VAL HG12 H -11.955 -4.575 1.126 1.00 . A A . 7 VAL HG12 1 1
6 1673 1 1 8 VAL HG13 H -11.536 -4.754 -0.578 1.00 . A A . 7 VAL HG13 1 1
6 1674 1 1 8 VAL HG21 H -12.283 -1.180 -0.573 1.00 . A A . 7 VAL HG21 1 1
6 1675 1 1 8 VAL HG22 H -11.596 -0.864 1.020 1.00 . A A . 7 VAL HG22 1 1
6 1676 1 1 8 VAL HG23 H -12.991 -1.931 0.858 1.00 . A A . 7 VAL HG23 1 1
6 1677 1 1 8 VAL N N -10.837 -2.372 2.620 1.00 . A A . 7 VAL N 1 1
6 1678 1 1 8 VAL O O -8.743 -1.571 0.007 1.00 . A A . 7 VAL O 1 1
6 1679 1 1 9 GLN C C -5.622 -1.989 2.472 1.00 . A A . 8 GLN C 1 1
6 1680 1 1 9 GLN CA C -6.810 -1.190 1.944 1.00 . A A . 8 GLN CA 1 1
6 1681 1 1 9 GLN CB C -6.901 0.143 2.691 1.00 . A A . 8 GLN CB 1 1
6 1682 1 1 9 GLN CD C -7.002 1.468 0.572 1.00 . A A . 8 GLN CD 1 1
6 1683 1 1 9 GLN CG C -7.732 1.128 1.867 1.00 . A A . 8 GLN CG 1 1
6 1684 1 1 9 GLN H H -8.247 -2.363 2.983 1.00 . A A . 8 GLN H 1 1
6 1685 1 1 9 GLN HA H -6.657 -0.990 0.889 1.00 . A A . 8 GLN HA 1 1
6 1686 1 1 9 GLN HB2 H -7.385 -0.016 3.661 1.00 . A A . 8 GLN HB2 1 1
6 1687 1 1 9 GLN HB3 H -5.895 0.548 2.830 1.00 . A A . 8 GLN HB3 1 1
6 1688 1 1 9 GLN HE21 H -5.300 1.938 1.480 1.00 . A A . 8 GLN HE21 1 1
6 1689 1 1 9 GLN HE22 H -5.284 2.081 -0.212 1.00 . A A . 8 GLN HE22 1 1
6 1690 1 1 9 GLN HG2 H -8.688 0.683 1.635 1.00 . A A . 8 GLN HG2 1 1
6 1691 1 1 9 GLN HG3 H -7.886 2.032 2.438 1.00 . A A . 8 GLN HG3 1 1
6 1692 1 1 9 GLN N N -8.050 -1.943 2.116 1.00 . A A . 8 GLN N 1 1
6 1693 1 1 9 GLN NE2 N -5.758 1.862 0.617 1.00 . A A . 8 GLN NE2 1 1
6 1694 1 1 9 GLN O O -5.064 -1.670 3.523 1.00 . A A . 8 GLN O 1 1
6 1695 1 1 9 GLN OE1 O -7.581 1.370 -0.511 1.00 . A A . 8 GLN OE1 1 1
6 1696 1 1 10 PRO C C -2.759 -3.120 2.126 1.00 . A A . 9 PRO C 1 1
6 1697 1 1 10 PRO CA C -4.086 -3.886 2.154 1.00 . A A . 9 PRO CA 1 1
6 1698 1 1 10 PRO CB C -4.100 -4.991 1.080 1.00 . A A . 9 PRO CB 1 1
6 1699 1 1 10 PRO CD C -5.837 -3.459 0.507 1.00 . A A . 9 PRO CD 1 1
6 1700 1 1 10 PRO CG C -5.447 -4.920 0.450 1.00 . A A . 9 PRO CG 1 1
6 1701 1 1 10 PRO HA H -4.258 -4.321 3.123 1.00 . A A . 9 PRO HA 1 1
6 1702 1 1 10 PRO HB2 H -3.332 -4.806 0.343 1.00 . A A . 9 PRO HB2 1 1
6 1703 1 1 10 PRO HB3 H -3.964 -5.951 1.526 1.00 . A A . 9 PRO HB3 1 1
6 1704 1 1 10 PRO HD2 H -5.407 -2.938 -0.328 1.00 . A A . 9 PRO HD2 1 1
6 1705 1 1 10 PRO HD3 H -6.909 -3.341 0.537 1.00 . A A . 9 PRO HD3 1 1
6 1706 1 1 10 PRO HG2 H -5.397 -5.260 -0.577 1.00 . A A . 9 PRO HG2 1 1
6 1707 1 1 10 PRO HG3 H -6.156 -5.510 1.009 1.00 . A A . 9 PRO HG3 1 1
6 1708 1 1 10 PRO N N -5.232 -3.013 1.763 1.00 . A A . 9 PRO N 1 1
6 1709 1 1 10 PRO O O -2.383 -2.566 1.093 1.00 . A A . 9 PRO O 1 1
6 1710 1 1 11 PRO C C 0.427 -3.275 2.924 1.00 . A A . 10 PRO C 1 1
6 1711 1 1 11 PRO CA C -0.738 -2.371 3.310 1.00 . A A . 10 PRO CA 1 1
6 1712 1 1 11 PRO CB C -0.663 -2.013 4.787 1.00 . A A . 10 PRO CB 1 1
6 1713 1 1 11 PRO CD C -2.389 -3.693 4.525 1.00 . A A . 10 PRO CD 1 1
6 1714 1 1 11 PRO CG C -1.276 -3.189 5.466 1.00 . A A . 10 PRO CG 1 1
6 1715 1 1 11 PRO HA H -0.745 -1.475 2.714 1.00 . A A . 10 PRO HA 1 1
6 1716 1 1 11 PRO HB2 H 0.367 -1.885 5.093 1.00 . A A . 10 PRO HB2 1 1
6 1717 1 1 11 PRO HB3 H -1.236 -1.123 4.993 1.00 . A A . 10 PRO HB3 1 1
6 1718 1 1 11 PRO HD2 H -2.379 -4.775 4.458 1.00 . A A . 10 PRO HD2 1 1
6 1719 1 1 11 PRO HD3 H -3.353 -3.341 4.858 1.00 . A A . 10 PRO HD3 1 1
6 1720 1 1 11 PRO HG2 H -0.521 -3.956 5.614 1.00 . A A . 10 PRO HG2 1 1
6 1721 1 1 11 PRO HG3 H -1.702 -2.893 6.412 1.00 . A A . 10 PRO HG3 1 1
6 1722 1 1 11 PRO N N -2.044 -3.080 3.226 1.00 . A A . 10 PRO N 1 1
6 1723 1 1 11 PRO O O 0.604 -4.349 3.500 1.00 . A A . 10 PRO O 1 1
6 1724 1 1 12 ALA C C 3.634 -3.173 2.237 1.00 . A A . 11 ALA C 1 1
6 1725 1 1 12 ALA CA C 2.360 -3.634 1.524 1.00 . A A . 11 ALA CA 1 1
6 1726 1 1 12 ALA CB C 2.543 -3.506 0.011 1.00 . A A . 11 ALA CB 1 1
6 1727 1 1 12 ALA H H 1.040 -1.976 1.531 1.00 . A A . 11 ALA H 1 1
6 1728 1 1 12 ALA HA H 2.166 -4.665 1.766 1.00 . A A . 11 ALA HA 1 1
6 1729 1 1 12 ALA HB1 H 2.134 -4.378 -0.476 1.00 . A A . 11 ALA HB1 1 1
6 1730 1 1 12 ALA HB2 H 3.595 -3.424 -0.219 1.00 . A A . 11 ALA HB2 1 1
6 1731 1 1 12 ALA HB3 H 2.029 -2.623 -0.341 1.00 . A A . 11 ALA HB3 1 1
6 1732 1 1 12 ALA N N 1.220 -2.841 1.957 1.00 . A A . 11 ALA N 1 1
6 1733 1 1 12 ALA O O 3.964 -1.986 2.212 1.00 . A A . 11 ALA O 1 1
6 1734 1 1 13 PRO C C 6.774 -3.480 2.610 1.00 . A A . 12 PRO C 1 1
6 1735 1 1 13 PRO CA C 5.613 -3.720 3.580 1.00 . A A . 12 PRO CA 1 1
6 1736 1 1 13 PRO CB C 5.890 -4.947 4.455 1.00 . A A . 12 PRO CB 1 1
6 1737 1 1 13 PRO CD C 4.059 -5.510 2.955 1.00 . A A . 12 PRO CD 1 1
6 1738 1 1 13 PRO CG C 5.189 -6.089 3.803 1.00 . A A . 12 PRO CG 1 1
6 1739 1 1 13 PRO HA H 5.454 -2.861 4.206 1.00 . A A . 12 PRO HA 1 1
6 1740 1 1 13 PRO HB2 H 6.948 -5.139 4.489 1.00 . A A . 12 PRO HB2 1 1
6 1741 1 1 13 PRO HB3 H 5.502 -4.800 5.453 1.00 . A A . 12 PRO HB3 1 1
6 1742 1 1 13 PRO HD2 H 4.068 -5.961 1.976 1.00 . A A . 12 PRO HD2 1 1
6 1743 1 1 13 PRO HD3 H 3.108 -5.666 3.441 1.00 . A A . 12 PRO HD3 1 1
6 1744 1 1 13 PRO HG2 H 5.883 -6.633 3.174 1.00 . A A . 12 PRO HG2 1 1
6 1745 1 1 13 PRO HG3 H 4.778 -6.746 4.553 1.00 . A A . 12 PRO HG3 1 1
6 1746 1 1 13 PRO N N 4.357 -4.071 2.863 1.00 . A A . 12 PRO N 1 1
6 1747 1 1 13 PRO O O 7.101 -4.354 1.806 1.00 . A A . 12 PRO O 1 1
6 1748 1 1 14 PRO C C 9.635 -3.109 1.801 1.00 . A A . 13 PRO C 1 1
6 1749 1 1 14 PRO CA C 8.565 -2.013 1.773 1.00 . A A . 13 PRO CA 1 1
6 1750 1 1 14 PRO CB C 9.125 -0.723 2.379 1.00 . A A . 13 PRO CB 1 1
6 1751 1 1 14 PRO CD C 7.097 -1.208 3.567 1.00 . A A . 13 PRO CD 1 1
6 1752 1 1 14 PRO CG C 7.949 -0.075 3.004 1.00 . A A . 13 PRO CG 1 1
6 1753 1 1 14 PRO HA H 8.223 -1.814 0.776 1.00 . A A . 13 PRO HA 1 1
6 1754 1 1 14 PRO HB2 H 9.874 -0.952 3.124 1.00 . A A . 13 PRO HB2 1 1
6 1755 1 1 14 PRO HB3 H 9.534 -0.082 1.612 1.00 . A A . 13 PRO HB3 1 1
6 1756 1 1 14 PRO HD2 H 7.377 -1.432 4.591 1.00 . A A . 13 PRO HD2 1 1
6 1757 1 1 14 PRO HD3 H 6.054 -0.953 3.498 1.00 . A A . 13 PRO HD3 1 1
6 1758 1 1 14 PRO HG2 H 8.263 0.597 3.790 1.00 . A A . 13 PRO HG2 1 1
6 1759 1 1 14 PRO HG3 H 7.389 0.453 2.252 1.00 . A A . 13 PRO HG3 1 1
6 1760 1 1 14 PRO N N 7.410 -2.333 2.670 1.00 . A A . 13 PRO N 1 1
6 1761 1 1 14 PRO O O 10.170 -3.427 2.862 1.00 . A A . 13 PRO O 1 1
6 1762 1 1 15 PRO C C 12.409 -4.178 0.500 1.00 . A A . 14 PRO C 1 1
6 1763 1 1 15 PRO CA C 10.997 -4.749 0.586 1.00 . A A . 14 PRO CA 1 1
6 1764 1 1 15 PRO CB C 10.629 -5.496 -0.694 1.00 . A A . 14 PRO CB 1 1
6 1765 1 1 15 PRO CD C 9.385 -3.396 -0.659 1.00 . A A . 14 PRO CD 1 1
6 1766 1 1 15 PRO CG C 9.971 -4.480 -1.573 1.00 . A A . 14 PRO CG 1 1
6 1767 1 1 15 PRO HA H 10.913 -5.417 1.428 1.00 . A A . 14 PRO HA 1 1
6 1768 1 1 15 PRO HB2 H 11.519 -5.886 -1.167 1.00 . A A . 14 PRO HB2 1 1
6 1769 1 1 15 PRO HB3 H 9.938 -6.296 -0.476 1.00 . A A . 14 PRO HB3 1 1
6 1770 1 1 15 PRO HD2 H 9.683 -2.418 -1.006 1.00 . A A . 14 PRO HD2 1 1
6 1771 1 1 15 PRO HD3 H 8.310 -3.477 -0.624 1.00 . A A . 14 PRO HD3 1 1
6 1772 1 1 15 PRO HG2 H 10.703 -4.047 -2.241 1.00 . A A . 14 PRO HG2 1 1
6 1773 1 1 15 PRO HG3 H 9.179 -4.941 -2.141 1.00 . A A . 14 PRO HG3 1 1
6 1774 1 1 15 PRO N N 9.964 -3.683 0.667 1.00 . A A . 14 PRO N 1 1
6 1775 1 1 15 PRO O O 12.603 -3.035 0.088 1.00 . A A . 14 PRO O 1 1
6 1776 1 1 16 ASN C C 15.235 -4.321 -0.587 1.00 . A A . 15 ASN C 1 1
6 1777 1 1 16 ASN CA C 14.784 -4.545 0.855 1.00 . A A . 15 ASN CA 1 1
6 1778 1 1 16 ASN CB C 15.677 -5.598 1.516 1.00 . A A . 15 ASN CB 1 1
6 1779 1 1 16 ASN CG C 15.139 -5.941 2.901 1.00 . A A . 15 ASN CG 1 1
6 1780 1 1 16 ASN H H 13.179 -5.883 1.212 1.00 . A A . 15 ASN H 1 1
6 1781 1 1 16 ASN HA H 14.873 -3.619 1.403 1.00 . A A . 15 ASN HA 1 1
6 1782 1 1 16 ASN HB2 H 15.690 -6.489 0.905 1.00 . A A . 15 ASN HB2 1 1
6 1783 1 1 16 ASN HB3 H 16.680 -5.212 1.608 1.00 . A A . 15 ASN HB3 1 1
6 1784 1 1 16 ASN HD21 H 15.956 -4.355 3.772 1.00 . A A . 15 ASN HD21 1 1
6 1785 1 1 16 ASN HD22 H 15.069 -5.372 4.802 1.00 . A A . 15 ASN HD22 1 1
6 1786 1 1 16 ASN N N 13.393 -4.981 0.892 1.00 . A A . 15 ASN N 1 1
6 1787 1 1 16 ASN ND2 N 15.410 -5.158 3.909 1.00 . A A . 15 ASN ND2 1 1
6 1788 1 1 16 ASN O O 14.717 -4.947 -1.511 1.00 . A A . 15 ASN O 1 1
6 1789 1 1 16 ASN OD1 O 14.454 -6.950 3.070 1.00 . A A . 15 ASN OD1 1 1
6 1790 1 1 17 ALA C C 18.216 -3.354 -2.173 1.00 . A A . 16 ALA C 1 1
6 1791 1 1 17 ALA CA C 16.709 -3.136 -2.112 1.00 . A A . 16 ALA CA 1 1
6 1792 1 1 17 ALA CB C 16.384 -1.690 -2.490 1.00 . A A . 16 ALA CB 1 1
6 1793 1 1 17 ALA H H 16.583 -2.954 -0.005 1.00 . A A . 16 ALA H 1 1
6 1794 1 1 17 ALA HA H 16.229 -3.797 -2.819 1.00 . A A . 16 ALA HA 1 1
6 1795 1 1 17 ALA HB1 H 16.174 -1.633 -3.548 1.00 . A A . 16 ALA HB1 1 1
6 1796 1 1 17 ALA HB2 H 17.228 -1.058 -2.256 1.00 . A A . 16 ALA HB2 1 1
6 1797 1 1 17 ALA HB3 H 15.520 -1.358 -1.934 1.00 . A A . 16 ALA HB3 1 1
6 1798 1 1 17 ALA N N 16.203 -3.427 -0.775 1.00 . A A . 16 ALA N 1 1
6 1799 1 1 17 ALA O O 18.870 -2.970 -3.144 1.00 . A A . 16 ALA O 1 1
6 1800 1 1 18 PHE C C 20.517 -5.586 -1.711 1.00 . A A . 17 PHE C 1 1
6 1801 1 1 18 PHE CA C 20.197 -4.236 -1.077 1.00 . A A . 17 PHE CA 1 1
6 1802 1 1 18 PHE CB C 20.674 -4.226 0.375 1.00 . A A . 17 PHE CB 1 1
6 1803 1 1 18 PHE CD1 C 19.593 -2.023 0.948 1.00 . A A . 17 PHE CD1 1 1
6 1804 1 1 18 PHE CD2 C 21.987 -2.261 1.251 1.00 . A A . 17 PHE CD2 1 1
6 1805 1 1 18 PHE CE1 C 19.660 -0.703 1.406 1.00 . A A . 17 PHE CE1 1 1
6 1806 1 1 18 PHE CE2 C 22.065 -0.942 1.710 1.00 . A A . 17 PHE CE2 1 1
6 1807 1 1 18 PHE CG C 20.754 -2.801 0.871 1.00 . A A . 17 PHE CG 1 1
6 1808 1 1 18 PHE CZ C 20.902 -0.155 1.790 1.00 . A A . 17 PHE CZ 1 1
6 1809 1 1 18 PHE H H 18.193 -4.255 -0.386 1.00 . A A . 17 PHE H 1 1
6 1810 1 1 18 PHE HA H 20.716 -3.461 -1.621 1.00 . A A . 17 PHE HA 1 1
6 1811 1 1 18 PHE HB2 H 19.979 -4.782 0.988 1.00 . A A . 17 PHE HB2 1 1
6 1812 1 1 18 PHE HB3 H 21.652 -4.681 0.436 1.00 . A A . 17 PHE HB3 1 1
6 1813 1 1 18 PHE HD1 H 18.642 -2.441 0.654 1.00 . A A . 17 PHE HD1 1 1
6 1814 1 1 18 PHE HD2 H 22.881 -2.863 1.190 1.00 . A A . 17 PHE HD2 1 1
6 1815 1 1 18 PHE HE1 H 18.755 -0.110 1.462 1.00 . A A . 17 PHE HE1 1 1
6 1816 1 1 18 PHE HE2 H 23.026 -0.535 2.002 1.00 . A A . 17 PHE HE2 1 1
6 1817 1 1 18 PHE HZ H 20.958 0.871 2.146 1.00 . A A . 17 PHE HZ 1 1
6 1818 1 1 18 PHE N N 18.763 -3.972 -1.131 1.00 . A A . 17 PHE N 1 1
6 1819 1 1 18 PHE O O 20.759 -6.568 -1.011 1.00 . A A . 17 PHE O 1 1
6 1820 1 1 19 VAL C C 21.520 -6.563 -5.072 1.00 . A A . 18 VAL C 1 1
6 1821 1 1 19 VAL CA C 20.808 -6.862 -3.756 1.00 . A A . 18 VAL CA 1 1
6 1822 1 1 19 VAL CB C 19.511 -7.622 -4.037 1.00 . A A . 18 VAL CB 1 1
6 1823 1 1 19 VAL CG1 C 19.840 -8.994 -4.628 1.00 . A A . 18 VAL CG1 1 1
6 1824 1 1 19 VAL CG2 C 18.735 -7.804 -2.730 1.00 . A A . 18 VAL CG2 1 1
6 1825 1 1 19 VAL H H 20.314 -4.811 -3.546 1.00 . A A . 18 VAL H 1 1
6 1826 1 1 19 VAL HA H 21.448 -7.480 -3.144 1.00 . A A . 18 VAL HA 1 1
6 1827 1 1 19 VAL HB H 18.911 -7.063 -4.740 1.00 . A A . 18 VAL HB 1 1
6 1828 1 1 19 VAL HG11 H 20.625 -8.891 -5.363 1.00 . A A . 18 VAL HG11 1 1
6 1829 1 1 19 VAL HG12 H 18.959 -9.405 -5.098 1.00 . A A . 18 VAL HG12 1 1
6 1830 1 1 19 VAL HG13 H 20.170 -9.656 -3.840 1.00 . A A . 18 VAL HG13 1 1
6 1831 1 1 19 VAL HG21 H 18.441 -6.837 -2.348 1.00 . A A . 18 VAL HG21 1 1
6 1832 1 1 19 VAL HG22 H 19.362 -8.302 -2.005 1.00 . A A . 18 VAL HG22 1 1
6 1833 1 1 19 VAL HG23 H 17.854 -8.401 -2.915 1.00 . A A . 18 VAL HG23 1 1
6 1834 1 1 19 VAL N N 20.516 -5.626 -3.039 1.00 . A A . 18 VAL N 1 1
6 1835 1 1 19 VAL O O 20.887 -6.467 -6.123 1.00 . A A . 18 VAL O 1 1
6 1836 1 1 20 GLU C C 24.435 -7.353 -6.615 1.00 . A A . 19 GLU C 1 1
6 1837 1 1 20 GLU CA C 23.626 -6.128 -6.199 1.00 . A A . 19 GLU CA 1 1
6 1838 1 1 20 GLU CB C 24.572 -4.957 -5.929 1.00 . A A . 19 GLU CB 1 1
6 1839 1 1 20 GLU CD C 24.911 -5.597 -3.533 1.00 . A A . 19 GLU CD 1 1
6 1840 1 1 20 GLU CG C 25.603 -5.364 -4.871 1.00 . A A . 19 GLU CG 1 1
6 1841 1 1 20 GLU H H 23.290 -6.505 -4.140 1.00 . A A . 19 GLU H 1 1
6 1842 1 1 20 GLU HA H 22.959 -5.859 -7.003 1.00 . A A . 19 GLU HA 1 1
6 1843 1 1 20 GLU HB2 H 25.087 -4.689 -6.852 1.00 . A A . 19 GLU HB2 1 1
6 1844 1 1 20 GLU HB3 H 24.000 -4.109 -5.565 1.00 . A A . 19 GLU HB3 1 1
6 1845 1 1 20 GLU HG2 H 26.096 -6.274 -5.184 1.00 . A A . 19 GLU HG2 1 1
6 1846 1 1 20 GLU HG3 H 26.337 -4.580 -4.763 1.00 . A A . 19 GLU HG3 1 1
6 1847 1 1 20 GLU N N 22.839 -6.417 -5.006 1.00 . A A . 19 GLU N 1 1
6 1848 1 1 20 GLU O O 24.400 -8.388 -5.949 1.00 . A A . 19 GLU O 1 1
6 1849 1 1 20 GLU OE1 O 23.871 -4.999 -3.314 1.00 . A A . 19 GLU OE1 1 1
6 1850 1 1 20 GLU OE2 O 25.432 -6.371 -2.747 1.00 . A A . 19 GLU OE2 1 1
6 1851 1 1 21 ILE C C 27.167 -7.806 -9.012 1.00 . A A . 20 ILE C 1 1
6 1852 1 1 21 ILE CA C 25.977 -8.332 -8.216 1.00 . A A . 20 ILE CA 1 1
6 1853 1 1 21 ILE CB C 25.131 -9.246 -9.104 1.00 . A A . 20 ILE CB 1 1
6 1854 1 1 21 ILE CD1 C 25.193 -11.220 -10.646 1.00 . A A . 20 ILE CD1 1 1
6 1855 1 1 21 ILE CG1 C 25.993 -10.406 -9.608 1.00 . A A . 20 ILE CG1 1 1
6 1856 1 1 21 ILE CG2 C 24.601 -8.451 -10.298 1.00 . A A . 20 ILE CG2 1 1
6 1857 1 1 21 ILE H H 25.151 -6.380 -8.211 1.00 . A A . 20 ILE H 1 1
6 1858 1 1 21 ILE HA H 26.342 -8.904 -7.377 1.00 . A A . 20 ILE HA 1 1
6 1859 1 1 21 ILE HB H 24.300 -9.635 -8.533 1.00 . A A . 20 ILE HB 1 1
6 1860 1 1 21 ILE HD11 H 24.916 -10.586 -11.480 1.00 . A A . 20 ILE HD11 1 1
6 1861 1 1 21 ILE HD12 H 24.296 -11.607 -10.181 1.00 . A A . 20 ILE HD12 1 1
6 1862 1 1 21 ILE HD13 H 25.790 -12.051 -11.006 1.00 . A A . 20 ILE HD13 1 1
6 1863 1 1 21 ILE HG12 H 26.904 -10.009 -10.052 1.00 . A A . 20 ILE HG12 1 1
6 1864 1 1 21 ILE HG13 H 26.252 -11.045 -8.776 1.00 . A A . 20 ILE HG13 1 1
6 1865 1 1 21 ILE HG21 H 23.656 -8.866 -10.616 1.00 . A A . 20 ILE HG21 1 1
6 1866 1 1 21 ILE HG22 H 25.309 -8.506 -11.111 1.00 . A A . 20 ILE HG22 1 1
6 1867 1 1 21 ILE HG23 H 24.461 -7.419 -10.011 1.00 . A A . 20 ILE HG23 1 1
6 1868 1 1 21 ILE N N 25.162 -7.228 -7.721 1.00 . A A . 20 ILE N 1 1
6 1869 1 1 21 ILE O O 28.203 -8.463 -9.095 1.00 . A A . 20 ILE O 1 1
6 1870 1 1 22 NH2 HN1 H 26.253 -6.124 -9.541 1.00 . A A . 21 NH2 HN1 1 1
6 1871 1 1 22 NH2 HN2 H 27.838 -6.302 -10.121 1.00 . A A . 21 NH2 HN2 1 1
6 1872 1 1 22 NH2 N N 27.079 -6.648 -9.607 1.00 . A A . 21 NH2 N 1 1
7 1873 1 1 1 ACE C C -20.609 8.339 8.192 1.00 . A A . 0 ACE C 1 1
7 1874 1 1 1 ACE CH3 C -20.314 9.351 7.270 1.00 . A A . 0 ACE CH3 1 1
7 1875 1 1 1 ACE H1 H -20.179 10.196 7.746 1.00 . A A . 0 ACE H1 1 1
7 1876 1 1 1 ACE H2 H -21.059 9.446 6.641 1.00 . A A . 0 ACE H2 1 1
7 1877 1 1 1 ACE H3 H -19.499 9.118 6.779 1.00 . A A . 0 ACE H3 1 1
7 1878 1 1 1 ACE O O -21.780 8.031 8.413 1.00 . A A . 0 ACE O 1 1
7 1879 1 1 2 GLY C C -19.585 5.299 9.218 1.00 . A A . 1 GLY C 1 1
7 1880 1 1 2 GLY CA C -19.953 6.670 9.775 1.00 . A A . 1 GLY CA 1 1
7 1881 1 1 2 GLY H H -18.710 7.924 8.593 1.00 . A A . 1 GLY H 1 1
7 1882 1 1 2 GLY HA2 H -19.399 6.844 10.686 1.00 . A A . 1 GLY HA2 1 1
7 1883 1 1 2 GLY HA3 H -21.010 6.689 9.994 1.00 . A A . 1 GLY HA3 1 1
7 1884 1 1 2 GLY N N -19.643 7.723 8.816 1.00 . A A . 1 GLY N 1 1
7 1885 1 1 2 GLY O O -19.859 4.271 9.838 1.00 . A A . 1 GLY O 1 1
7 1886 1 1 3 GLN C C -17.088 4.089 7.015 1.00 . A A . 2 GLN C 1 1
7 1887 1 1 3 GLN CA C -18.560 4.040 7.413 1.00 . A A . 2 GLN CA 1 1
7 1888 1 1 3 GLN CB C -19.417 3.781 6.172 1.00 . A A . 2 GLN CB 1 1
7 1889 1 1 3 GLN CD C -20.086 1.432 6.715 1.00 . A A . 2 GLN CD 1 1
7 1890 1 1 3 GLN CG C -20.584 2.863 6.540 1.00 . A A . 2 GLN CG 1 1
7 1891 1 1 3 GLN H H -18.769 6.140 7.596 1.00 . A A . 2 GLN H 1 1
7 1892 1 1 3 GLN HA H -18.708 3.230 8.112 1.00 . A A . 2 GLN HA 1 1
7 1893 1 1 3 GLN HB2 H -19.802 4.722 5.798 1.00 . A A . 2 GLN HB2 1 1
7 1894 1 1 3 GLN HB3 H -18.813 3.305 5.410 1.00 . A A . 2 GLN HB3 1 1
7 1895 1 1 3 GLN HE21 H -21.738 0.612 5.979 1.00 . A A . 2 GLN HE21 1 1
7 1896 1 1 3 GLN HE22 H -20.538 -0.486 6.467 1.00 . A A . 2 GLN HE22 1 1
7 1897 1 1 3 GLN HG2 H -21.029 3.202 7.464 1.00 . A A . 2 GLN HG2 1 1
7 1898 1 1 3 GLN HG3 H -21.323 2.890 5.754 1.00 . A A . 2 GLN HG3 1 1
7 1899 1 1 3 GLN N N -18.962 5.291 8.044 1.00 . A A . 2 GLN N 1 1
7 1900 1 1 3 GLN NE2 N -20.851 0.437 6.357 1.00 . A A . 2 GLN NE2 1 1
7 1901 1 1 3 GLN O O -16.264 3.357 7.562 1.00 . A A . 2 GLN O 1 1
7 1902 1 1 3 GLN OE1 O -18.972 1.215 7.190 1.00 . A A . 2 GLN OE1 1 1
7 1903 1 1 4 ARG C C -14.642 3.765 5.742 1.00 . A A . 3 ARG C 1 1
7 1904 1 1 4 ARG CA C -15.389 5.086 5.587 1.00 . A A . 3 ARG CA 1 1
7 1905 1 1 4 ARG CB C -14.656 6.181 6.374 1.00 . A A . 3 ARG CB 1 1
7 1906 1 1 4 ARG CD C -16.137 6.441 8.376 1.00 . A A . 3 ARG CD 1 1
7 1907 1 1 4 ARG CG C -14.790 5.913 7.880 1.00 . A A . 3 ARG CG 1 1
7 1908 1 1 4 ARG CZ C -15.750 7.486 10.534 1.00 . A A . 3 ARG CZ 1 1
7 1909 1 1 4 ARG H H -17.474 5.504 5.652 1.00 . A A . 3 ARG H 1 1
7 1910 1 1 4 ARG HA H -15.401 5.359 4.542 1.00 . A A . 3 ARG HA 1 1
7 1911 1 1 4 ARG HB2 H -13.608 6.179 6.101 1.00 . A A . 3 ARG HB2 1 1
7 1912 1 1 4 ARG HB3 H -15.087 7.147 6.138 1.00 . A A . 3 ARG HB3 1 1
7 1913 1 1 4 ARG HD2 H -16.749 6.715 7.530 1.00 . A A . 3 ARG HD2 1 1
7 1914 1 1 4 ARG HD3 H -16.637 5.667 8.941 1.00 . A A . 3 ARG HD3 1 1
7 1915 1 1 4 ARG HE H -15.944 8.504 8.822 1.00 . A A . 3 ARG HE 1 1
7 1916 1 1 4 ARG HG2 H -14.730 4.849 8.063 1.00 . A A . 3 ARG HG2 1 1
7 1917 1 1 4 ARG HG3 H -13.991 6.412 8.411 1.00 . A A . 3 ARG HG3 1 1
7 1918 1 1 4 ARG HH11 H -15.876 5.487 10.515 1.00 . A A . 3 ARG HH11 1 1
7 1919 1 1 4 ARG HH12 H -15.600 6.206 12.067 1.00 . A A . 3 ARG HH12 1 1
7 1920 1 1 4 ARG HH21 H -15.582 9.455 10.854 1.00 . A A . 3 ARG HH21 1 1
7 1921 1 1 4 ARG HH22 H -15.433 8.452 12.258 1.00 . A A . 3 ARG HH22 1 1
7 1922 1 1 4 ARG N N -16.769 4.952 6.056 1.00 . A A . 3 ARG N 1 1
7 1923 1 1 4 ARG NE N -15.939 7.611 9.224 1.00 . A A . 3 ARG NE 1 1
7 1924 1 1 4 ARG NH1 N -15.742 6.301 11.081 1.00 . A A . 3 ARG NH1 1 1
7 1925 1 1 4 ARG NH2 N -15.574 8.547 11.272 1.00 . A A . 3 ARG NH2 1 1
7 1926 1 1 4 ARG O O -15.080 2.732 5.237 1.00 . A A . 3 ARG O 1 1
7 1927 1 1 5 HIS C C -12.911 1.617 5.521 1.00 . A A . 4 HIS C 1 1
7 1928 1 1 5 HIS CA C -12.713 2.608 6.662 1.00 . A A . 4 HIS CA 1 1
7 1929 1 1 5 HIS CB C -13.108 1.950 7.986 1.00 . A A . 4 HIS CB 1 1
7 1930 1 1 5 HIS CD2 C -13.194 -0.663 8.263 1.00 . A A . 4 HIS CD2 1 1
7 1931 1 1 5 HIS CE1 C -11.103 -1.099 7.902 1.00 . A A . 4 HIS CE1 1 1
7 1932 1 1 5 HIS CG C -12.576 0.539 8.024 1.00 . A A . 4 HIS CG 1 1
7 1933 1 1 5 HIS H H -13.219 4.663 6.825 1.00 . A A . 4 HIS H 1 1
7 1934 1 1 5 HIS HA H -11.670 2.884 6.709 1.00 . A A . 4 HIS HA 1 1
7 1935 1 1 5 HIS HB2 H -12.691 2.515 8.807 1.00 . A A . 4 HIS HB2 1 1
7 1936 1 1 5 HIS HB3 H -14.190 1.932 8.072 1.00 . A A . 4 HIS HB3 1 1
7 1937 1 1 5 HIS HD1 H -10.517 0.874 7.592 1.00 . A A . 4 HIS HD1 1 1
7 1938 1 1 5 HIS HD2 H -14.245 -0.789 8.479 1.00 . A A . 4 HIS HD2 1 1
7 1939 1 1 5 HIS HE1 H -10.168 -1.626 7.773 1.00 . A A . 4 HIS HE1 1 1
7 1940 1 1 5 HIS HE2 H -12.426 -2.653 8.312 1.00 . A A . 4 HIS HE2 1 1
7 1941 1 1 5 HIS N N -13.516 3.809 6.445 1.00 . A A . 4 HIS N 1 1
7 1942 1 1 5 HIS ND1 N -11.236 0.235 7.795 1.00 . A A . 4 HIS ND1 1 1
7 1943 1 1 5 HIS NE2 N -12.264 -1.695 8.186 1.00 . A A . 4 HIS NE2 1 1
7 1944 1 1 5 HIS O O -13.556 0.581 5.690 1.00 . A A . 4 HIS O 1 1
7 1945 1 1 6 SER C C -11.627 -0.188 3.378 1.00 . A A . 5 SER C 1 1
7 1946 1 1 6 SER CA C -12.473 1.069 3.197 1.00 . A A . 5 SER CA 1 1
7 1947 1 1 6 SER CB C -12.022 1.811 1.939 1.00 . A A . 5 SER CB 1 1
7 1948 1 1 6 SER H H -11.849 2.778 4.284 1.00 . A A . 5 SER H 1 1
7 1949 1 1 6 SER HA H -13.507 0.781 3.079 1.00 . A A . 5 SER HA 1 1
7 1950 1 1 6 SER HB2 H -11.916 1.115 1.124 1.00 . A A . 5 SER HB2 1 1
7 1951 1 1 6 SER HB3 H -12.762 2.557 1.678 1.00 . A A . 5 SER HB3 1 1
7 1952 1 1 6 SER HG H -10.395 2.696 1.341 1.00 . A A . 5 SER HG 1 1
7 1953 1 1 6 SER N N -12.351 1.940 4.360 1.00 . A A . 5 SER N 1 1
7 1954 1 1 6 SER O O -10.631 -0.378 2.682 1.00 . A A . 5 SER O 1 1
7 1955 1 1 6 SER OG O -10.768 2.436 2.186 1.00 . A A . 5 SER OG 1 1
7 1956 1 1 7 ILE C C -10.393 -2.653 3.458 1.00 . A A . 6 ILE C 1 1
7 1957 1 1 7 ILE CA C -11.321 -2.271 4.610 1.00 . A A . 6 ILE CA 1 1
7 1958 1 1 7 ILE CB C -12.336 -3.393 4.890 1.00 . A A . 6 ILE CB 1 1
7 1959 1 1 7 ILE CD1 C -13.095 -5.711 4.329 1.00 . A A . 6 ILE CD1 1 1
7 1960 1 1 7 ILE CG1 C -12.203 -4.551 3.881 1.00 . A A . 6 ILE CG1 1 1
7 1961 1 1 7 ILE CG2 C -13.745 -2.823 4.811 1.00 . A A . 6 ILE CG2 1 1
7 1962 1 1 7 ILE H H -12.831 -0.819 4.845 1.00 . A A . 6 ILE H 1 1
7 1963 1 1 7 ILE HA H -10.731 -2.118 5.502 1.00 . A A . 6 ILE HA 1 1
7 1964 1 1 7 ILE HB H -12.171 -3.763 5.887 1.00 . A A . 6 ILE HB 1 1
7 1965 1 1 7 ILE HD11 H -13.958 -5.322 4.847 1.00 . A A . 6 ILE HD11 1 1
7 1966 1 1 7 ILE HD12 H -12.539 -6.357 4.992 1.00 . A A . 6 ILE HD12 1 1
7 1967 1 1 7 ILE HD13 H -13.415 -6.273 3.464 1.00 . A A . 6 ILE HD13 1 1
7 1968 1 1 7 ILE HG12 H -12.515 -4.222 2.895 1.00 . A A . 6 ILE HG12 1 1
7 1969 1 1 7 ILE HG13 H -11.178 -4.888 3.844 1.00 . A A . 6 ILE HG13 1 1
7 1970 1 1 7 ILE HG21 H -13.901 -2.152 5.642 1.00 . A A . 6 ILE HG21 1 1
7 1971 1 1 7 ILE HG22 H -14.463 -3.627 4.856 1.00 . A A . 6 ILE HG22 1 1
7 1972 1 1 7 ILE HG23 H -13.863 -2.283 3.884 1.00 . A A . 6 ILE HG23 1 1
7 1973 1 1 7 ILE N N -12.034 -1.034 4.323 1.00 . A A . 6 ILE N 1 1
7 1974 1 1 7 ILE O O -9.232 -3.001 3.672 1.00 . A A . 6 ILE O 1 1
7 1975 1 1 8 VAL C C -8.903 -2.018 0.949 1.00 . A A . 7 VAL C 1 1
7 1976 1 1 8 VAL CA C -10.123 -2.927 1.059 1.00 . A A . 7 VAL CA 1 1
7 1977 1 1 8 VAL CB C -10.979 -2.791 -0.201 1.00 . A A . 7 VAL CB 1 1
7 1978 1 1 8 VAL CG1 C -11.575 -4.153 -0.563 1.00 . A A . 7 VAL CG1 1 1
7 1979 1 1 8 VAL CG2 C -12.111 -1.793 0.056 1.00 . A A . 7 VAL CG2 1 1
7 1980 1 1 8 VAL H H -11.845 -2.302 2.125 1.00 . A A . 7 VAL H 1 1
7 1981 1 1 8 VAL HA H -9.791 -3.951 1.145 1.00 . A A . 7 VAL HA 1 1
7 1982 1 1 8 VAL HB H -10.365 -2.438 -1.017 1.00 . A A . 7 VAL HB 1 1
7 1983 1 1 8 VAL HG11 H -11.767 -4.713 0.340 1.00 . A A . 7 VAL HG11 1 1
7 1984 1 1 8 VAL HG12 H -10.878 -4.697 -1.184 1.00 . A A . 7 VAL HG12 1 1
7 1985 1 1 8 VAL HG13 H -12.500 -4.009 -1.102 1.00 . A A . 7 VAL HG13 1 1
7 1986 1 1 8 VAL HG21 H -12.366 -1.293 -0.865 1.00 . A A . 7 VAL HG21 1 1
7 1987 1 1 8 VAL HG22 H -11.789 -1.064 0.785 1.00 . A A . 7 VAL HG22 1 1
7 1988 1 1 8 VAL HG23 H -12.976 -2.320 0.432 1.00 . A A . 7 VAL HG23 1 1
7 1989 1 1 8 VAL N N -10.914 -2.585 2.236 1.00 . A A . 7 VAL N 1 1
7 1990 1 1 8 VAL O O -8.734 -1.308 -0.042 1.00 . A A . 7 VAL O 1 1
7 1991 1 1 9 GLN C C -5.659 -2.014 2.508 1.00 . A A . 8 GLN C 1 1
7 1992 1 1 9 GLN CA C -6.849 -1.220 1.978 1.00 . A A . 8 GLN CA 1 1
7 1993 1 1 9 GLN CB C -7.069 0.017 2.854 1.00 . A A . 8 GLN CB 1 1
7 1994 1 1 9 GLN CD C -7.345 1.836 1.157 1.00 . A A . 8 GLN CD 1 1
7 1995 1 1 9 GLN CG C -8.067 0.954 2.170 1.00 . A A . 8 GLN CG 1 1
7 1996 1 1 9 GLN H H -8.243 -2.636 2.738 1.00 . A A . 8 GLN H 1 1
7 1997 1 1 9 GLN HA H -6.633 -0.898 0.965 1.00 . A A . 8 GLN HA 1 1
7 1998 1 1 9 GLN HB2 H -7.471 -0.294 3.823 1.00 . A A . 8 GLN HB2 1 1
7 1999 1 1 9 GLN HB3 H -6.117 0.539 2.985 1.00 . A A . 8 GLN HB3 1 1
7 2000 1 1 9 GLN HE21 H -6.548 3.019 2.537 1.00 . A A . 8 GLN HE21 1 1
7 2001 1 1 9 GLN HE22 H -6.156 3.410 0.932 1.00 . A A . 8 GLN HE22 1 1
7 2002 1 1 9 GLN HG2 H -8.820 0.367 1.663 1.00 . A A . 8 GLN HG2 1 1
7 2003 1 1 9 GLN HG3 H -8.540 1.577 2.913 1.00 . A A . 8 GLN HG3 1 1
7 2004 1 1 9 GLN N N -8.055 -2.047 1.972 1.00 . A A . 8 GLN N 1 1
7 2005 1 1 9 GLN NE2 N -6.624 2.838 1.577 1.00 . A A . 8 GLN NE2 1 1
7 2006 1 1 9 GLN O O -5.139 -1.729 3.586 1.00 . A A . 8 GLN O 1 1
7 2007 1 1 9 GLN OE1 O -7.442 1.606 -0.048 1.00 . A A . 8 GLN OE1 1 1
7 2008 1 1 10 PRO C C -2.754 -3.096 2.135 1.00 . A A . 9 PRO C 1 1
7 2009 1 1 10 PRO CA C -4.077 -3.868 2.154 1.00 . A A . 9 PRO CA 1 1
7 2010 1 1 10 PRO CB C -4.080 -4.965 1.071 1.00 . A A . 9 PRO CB 1 1
7 2011 1 1 10 PRO CD C -5.788 -3.406 0.479 1.00 . A A . 9 PRO CD 1 1
7 2012 1 1 10 PRO CG C -5.407 -4.868 0.399 1.00 . A A . 9 PRO CG 1 1
7 2013 1 1 10 PRO HA H -4.247 -4.312 3.118 1.00 . A A . 9 PRO HA 1 1
7 2014 1 1 10 PRO HB2 H -3.286 -4.792 0.360 1.00 . A A . 9 PRO HB2 1 1
7 2015 1 1 10 PRO HB3 H -3.976 -5.930 1.514 1.00 . A A . 9 PRO HB3 1 1
7 2016 1 1 10 PRO HD2 H -5.322 -2.865 -0.323 1.00 . A A . 9 PRO HD2 1 1
7 2017 1 1 10 PRO HD3 H -6.859 -3.279 0.471 1.00 . A A . 9 PRO HD3 1 1
7 2018 1 1 10 PRO HG2 H -5.325 -5.182 -0.634 1.00 . A A . 9 PRO HG2 1 1
7 2019 1 1 10 PRO HG3 H -6.137 -5.466 0.918 1.00 . A A . 9 PRO HG3 1 1
7 2020 1 1 10 PRO N N -5.229 -3.000 1.768 1.00 . A A . 9 PRO N 1 1
7 2021 1 1 10 PRO O O -2.380 -2.530 1.108 1.00 . A A . 9 PRO O 1 1
7 2022 1 1 11 PRO C C 0.431 -3.247 2.929 1.00 . A A . 10 PRO C 1 1
7 2023 1 1 11 PRO CA C -0.736 -2.350 3.327 1.00 . A A . 10 PRO CA 1 1
7 2024 1 1 11 PRO CB C -0.661 -2.009 4.807 1.00 . A A . 10 PRO CB 1 1
7 2025 1 1 11 PRO CD C -2.383 -3.691 4.527 1.00 . A A . 10 PRO CD 1 1
7 2026 1 1 11 PRO CG C -1.271 -3.194 5.474 1.00 . A A . 10 PRO CG 1 1
7 2027 1 1 11 PRO HA H -0.747 -1.448 2.741 1.00 . A A . 10 PRO HA 1 1
7 2028 1 1 11 PRO HB2 H 0.369 -1.882 5.115 1.00 . A A . 10 PRO HB2 1 1
7 2029 1 1 11 PRO HB3 H -1.237 -1.124 5.024 1.00 . A A . 10 PRO HB3 1 1
7 2030 1 1 11 PRO HD2 H -2.370 -4.772 4.448 1.00 . A A . 10 PRO HD2 1 1
7 2031 1 1 11 PRO HD3 H -3.347 -3.345 4.864 1.00 . A A . 10 PRO HD3 1 1
7 2032 1 1 11 PRO HG2 H -0.513 -3.960 5.613 1.00 . A A . 10 PRO HG2 1 1
7 2033 1 1 11 PRO HG3 H -1.696 -2.910 6.424 1.00 . A A . 10 PRO HG3 1 1
7 2034 1 1 11 PRO N N -2.039 -3.064 3.235 1.00 . A A . 10 PRO N 1 1
7 2035 1 1 11 PRO O O 0.610 -4.327 3.491 1.00 . A A . 10 PRO O 1 1
7 2036 1 1 12 ALA C C 3.640 -3.132 2.240 1.00 . A A . 11 ALA C 1 1
7 2037 1 1 12 ALA CA C 2.364 -3.585 1.523 1.00 . A A . 11 ALA CA 1 1
7 2038 1 1 12 ALA CB C 2.544 -3.437 0.012 1.00 . A A . 11 ALA CB 1 1
7 2039 1 1 12 ALA H H 1.041 -1.930 1.551 1.00 . A A . 11 ALA H 1 1
7 2040 1 1 12 ALA HA H 2.170 -4.619 1.751 1.00 . A A . 11 ALA HA 1 1
7 2041 1 1 12 ALA HB1 H 3.587 -3.264 -0.211 1.00 . A A . 11 ALA HB1 1 1
7 2042 1 1 12 ALA HB2 H 1.957 -2.602 -0.341 1.00 . A A . 11 ALA HB2 1 1
7 2043 1 1 12 ALA HB3 H 2.217 -4.341 -0.480 1.00 . A A . 11 ALA HB3 1 1
7 2044 1 1 12 ALA N N 1.223 -2.798 1.967 1.00 . A A . 11 ALA N 1 1
7 2045 1 1 12 ALA O O 3.970 -1.947 2.230 1.00 . A A . 11 ALA O 1 1
7 2046 1 1 13 PRO C C 6.786 -3.472 2.601 1.00 . A A . 12 PRO C 1 1
7 2047 1 1 13 PRO CA C 5.621 -3.701 3.571 1.00 . A A . 12 PRO CA 1 1
7 2048 1 1 13 PRO CB C 5.887 -4.932 4.444 1.00 . A A . 12 PRO CB 1 1
7 2049 1 1 13 PRO CD C 4.064 -5.481 2.930 1.00 . A A . 12 PRO CD 1 1
7 2050 1 1 13 PRO CG C 5.190 -6.068 3.777 1.00 . A A . 12 PRO CG 1 1
7 2051 1 1 13 PRO HA H 5.471 -2.841 4.198 1.00 . A A . 12 PRO HA 1 1
7 2052 1 1 13 PRO HB2 H 6.944 -5.127 4.488 1.00 . A A . 12 PRO HB2 1 1
7 2053 1 1 13 PRO HB3 H 5.488 -4.788 5.438 1.00 . A A . 12 PRO HB3 1 1
7 2054 1 1 13 PRO HD2 H 4.078 -5.921 1.946 1.00 . A A . 12 PRO HD2 1 1
7 2055 1 1 13 PRO HD3 H 3.111 -5.641 3.408 1.00 . A A . 12 PRO HD3 1 1
7 2056 1 1 13 PRO HG2 H 5.887 -6.606 3.148 1.00 . A A . 12 PRO HG2 1 1
7 2057 1 1 13 PRO HG3 H 4.775 -6.732 4.519 1.00 . A A . 12 PRO HG3 1 1
7 2058 1 1 13 PRO N N 4.363 -4.041 2.853 1.00 . A A . 12 PRO N 1 1
7 2059 1 1 13 PRO O O 7.103 -4.347 1.796 1.00 . A A . 12 PRO O 1 1
7 2060 1 1 14 PRO C C 9.649 -3.132 1.790 1.00 . A A . 13 PRO C 1 1
7 2061 1 1 14 PRO CA C 8.593 -2.023 1.765 1.00 . A A . 13 PRO CA 1 1
7 2062 1 1 14 PRO CB C 9.167 -0.742 2.372 1.00 . A A . 13 PRO CB 1 1
7 2063 1 1 14 PRO CD C 7.136 -1.205 3.563 1.00 . A A . 13 PRO CD 1 1
7 2064 1 1 14 PRO CG C 7.999 -0.081 3.001 1.00 . A A . 13 PRO CG 1 1
7 2065 1 1 14 PRO HA H 8.251 -1.819 0.769 1.00 . A A . 13 PRO HA 1 1
7 2066 1 1 14 PRO HB2 H 9.915 -0.979 3.116 1.00 . A A . 13 PRO HB2 1 1
7 2067 1 1 14 PRO HB3 H 9.582 -0.104 1.606 1.00 . A A . 13 PRO HB3 1 1
7 2068 1 1 14 PRO HD2 H 7.414 -1.434 4.586 1.00 . A A . 13 PRO HD2 1 1
7 2069 1 1 14 PRO HD3 H 6.095 -0.939 3.496 1.00 . A A . 13 PRO HD3 1 1
7 2070 1 1 14 PRO HG2 H 8.321 0.587 3.787 1.00 . A A . 13 PRO HG2 1 1
7 2071 1 1 14 PRO HG3 H 7.444 0.454 2.248 1.00 . A A . 13 PRO HG3 1 1
7 2072 1 1 14 PRO N N 7.435 -2.332 2.663 1.00 . A A . 13 PRO N 1 1
7 2073 1 1 14 PRO O O 10.184 -3.456 2.850 1.00 . A A . 13 PRO O 1 1
7 2074 1 1 15 PRO C C 12.407 -4.233 0.455 1.00 . A A . 14 PRO C 1 1
7 2075 1 1 15 PRO CA C 10.989 -4.788 0.569 1.00 . A A . 14 PRO CA 1 1
7 2076 1 1 15 PRO CB C 10.592 -5.539 -0.700 1.00 . A A . 14 PRO CB 1 1
7 2077 1 1 15 PRO CD C 9.388 -3.417 -0.669 1.00 . A A . 14 PRO CD 1 1
7 2078 1 1 15 PRO CG C 9.949 -4.517 -1.580 1.00 . A A . 14 PRO CG 1 1
7 2079 1 1 15 PRO HA H 10.911 -5.447 1.417 1.00 . A A . 14 PRO HA 1 1
7 2080 1 1 15 PRO HB2 H 11.470 -5.952 -1.178 1.00 . A A . 14 PRO HB2 1 1
7 2081 1 1 15 PRO HB3 H 9.887 -6.321 -0.467 1.00 . A A . 14 PRO HB3 1 1
7 2082 1 1 15 PRO HD2 H 9.703 -2.446 -1.022 1.00 . A A . 14 PRO HD2 1 1
7 2083 1 1 15 PRO HD3 H 8.311 -3.477 -0.628 1.00 . A A . 14 PRO HD3 1 1
7 2084 1 1 15 PRO HG2 H 10.684 -4.100 -2.256 1.00 . A A . 14 PRO HG2 1 1
7 2085 1 1 15 PRO HG3 H 9.145 -4.965 -2.141 1.00 . A A . 14 PRO HG3 1 1
7 2086 1 1 15 PRO N N 9.967 -3.709 0.655 1.00 . A A . 14 PRO N 1 1
7 2087 1 1 15 PRO O O 12.600 -3.052 0.168 1.00 . A A . 14 PRO O 1 1
7 2088 1 1 16 ASN C C 15.126 -4.212 -0.814 1.00 . A A . 15 ASN C 1 1
7 2089 1 1 16 ASN CA C 14.790 -4.681 0.599 1.00 . A A . 15 ASN CA 1 1
7 2090 1 1 16 ASN CB C 15.702 -5.846 0.987 1.00 . A A . 15 ASN CB 1 1
7 2091 1 1 16 ASN CG C 17.069 -5.683 0.332 1.00 . A A . 15 ASN CG 1 1
7 2092 1 1 16 ASN H H 13.179 -6.024 0.905 1.00 . A A . 15 ASN H 1 1
7 2093 1 1 16 ASN HA H 14.955 -3.865 1.288 1.00 . A A . 15 ASN HA 1 1
7 2094 1 1 16 ASN HB2 H 15.819 -5.866 2.060 1.00 . A A . 15 ASN HB2 1 1
7 2095 1 1 16 ASN HB3 H 15.257 -6.773 0.658 1.00 . A A . 15 ASN HB3 1 1
7 2096 1 1 16 ASN HD21 H 17.072 -7.505 -0.457 1.00 . A A . 15 ASN HD21 1 1
7 2097 1 1 16 ASN HD22 H 18.449 -6.570 -0.785 1.00 . A A . 15 ASN HD22 1 1
7 2098 1 1 16 ASN N N 13.393 -5.094 0.681 1.00 . A A . 15 ASN N 1 1
7 2099 1 1 16 ASN ND2 N 17.572 -6.668 -0.361 1.00 . A A . 15 ASN ND2 1 1
7 2100 1 1 16 ASN O O 14.375 -4.465 -1.756 1.00 . A A . 15 ASN O 1 1
7 2101 1 1 16 ASN OD1 O 17.695 -4.630 0.454 1.00 . A A . 15 ASN OD1 1 1
7 2102 1 1 17 ALA C C 18.007 -3.655 -2.668 1.00 . A A . 16 ALA C 1 1
7 2103 1 1 17 ALA CA C 16.679 -3.027 -2.256 1.00 . A A . 16 ALA CA 1 1
7 2104 1 1 17 ALA CB C 16.824 -1.505 -2.209 1.00 . A A . 16 ALA CB 1 1
7 2105 1 1 17 ALA H H 16.815 -3.354 -0.166 1.00 . A A . 16 ALA H 1 1
7 2106 1 1 17 ALA HA H 15.928 -3.283 -2.989 1.00 . A A . 16 ALA HA 1 1
7 2107 1 1 17 ALA HB1 H 16.329 -1.070 -3.064 1.00 . A A . 16 ALA HB1 1 1
7 2108 1 1 17 ALA HB2 H 17.872 -1.243 -2.228 1.00 . A A . 16 ALA HB2 1 1
7 2109 1 1 17 ALA HB3 H 16.375 -1.128 -1.303 1.00 . A A . 16 ALA HB3 1 1
7 2110 1 1 17 ALA N N 16.256 -3.527 -0.953 1.00 . A A . 16 ALA N 1 1
7 2111 1 1 17 ALA O O 18.748 -3.088 -3.472 1.00 . A A . 16 ALA O 1 1
7 2112 1 1 18 PHE C C 20.631 -4.524 -2.822 1.00 . A A . 17 PHE C 1 1
7 2113 1 1 18 PHE CA C 19.543 -5.521 -2.433 1.00 . A A . 17 PHE CA 1 1
7 2114 1 1 18 PHE CB C 19.313 -6.501 -3.586 1.00 . A A . 17 PHE CB 1 1
7 2115 1 1 18 PHE CD1 C 18.848 -8.489 -2.110 1.00 . A A . 17 PHE CD1 1 1
7 2116 1 1 18 PHE CD2 C 17.157 -7.798 -3.705 1.00 . A A . 17 PHE CD2 1 1
7 2117 1 1 18 PHE CE1 C 18.021 -9.531 -1.676 1.00 . A A . 17 PHE CE1 1 1
7 2118 1 1 18 PHE CE2 C 16.323 -8.837 -3.278 1.00 . A A . 17 PHE CE2 1 1
7 2119 1 1 18 PHE CG C 18.417 -7.624 -3.123 1.00 . A A . 17 PHE CG 1 1
7 2120 1 1 18 PHE CZ C 16.752 -9.712 -2.265 1.00 . A A . 17 PHE CZ 1 1
7 2121 1 1 18 PHE H H 17.673 -5.231 -1.481 1.00 . A A . 17 PHE H 1 1
7 2122 1 1 18 PHE HA H 19.870 -6.075 -1.566 1.00 . A A . 17 PHE HA 1 1
7 2123 1 1 18 PHE HB2 H 18.846 -5.983 -4.410 1.00 . A A . 17 PHE HB2 1 1
7 2124 1 1 18 PHE HB3 H 20.261 -6.907 -3.908 1.00 . A A . 17 PHE HB3 1 1
7 2125 1 1 18 PHE HD1 H 19.820 -8.353 -1.662 1.00 . A A . 17 PHE HD1 1 1
7 2126 1 1 18 PHE HD2 H 16.826 -7.130 -4.486 1.00 . A A . 17 PHE HD2 1 1
7 2127 1 1 18 PHE HE1 H 18.365 -10.193 -0.892 1.00 . A A . 17 PHE HE1 1 1
7 2128 1 1 18 PHE HE2 H 15.348 -8.962 -3.736 1.00 . A A . 17 PHE HE2 1 1
7 2129 1 1 18 PHE HZ H 16.105 -10.522 -1.932 1.00 . A A . 17 PHE HZ 1 1
7 2130 1 1 18 PHE N N 18.302 -4.827 -2.114 1.00 . A A . 17 PHE N 1 1
7 2131 1 1 18 PHE O O 20.783 -4.184 -3.995 1.00 . A A . 17 PHE O 1 1
7 2132 1 1 19 VAL C C 21.976 -2.014 -3.042 1.00 . A A . 18 VAL C 1 1
7 2133 1 1 19 VAL CA C 22.451 -3.100 -2.082 1.00 . A A . 18 VAL CA 1 1
7 2134 1 1 19 VAL CB C 23.665 -3.815 -2.676 1.00 . A A . 18 VAL CB 1 1
7 2135 1 1 19 VAL CG1 C 24.727 -2.783 -3.061 1.00 . A A . 18 VAL CG1 1 1
7 2136 1 1 19 VAL CG2 C 24.246 -4.778 -1.638 1.00 . A A . 18 VAL CG2 1 1
7 2137 1 1 19 VAL H H 21.215 -4.365 -0.914 1.00 . A A . 18 VAL H 1 1
7 2138 1 1 19 VAL HA H 22.738 -2.641 -1.147 1.00 . A A . 18 VAL HA 1 1
7 2139 1 1 19 VAL HB H 23.364 -4.366 -3.555 1.00 . A A . 18 VAL HB 1 1
7 2140 1 1 19 VAL HG11 H 25.696 -3.259 -3.100 1.00 . A A . 18 VAL HG11 1 1
7 2141 1 1 19 VAL HG12 H 24.743 -1.991 -2.327 1.00 . A A . 18 VAL HG12 1 1
7 2142 1 1 19 VAL HG13 H 24.492 -2.369 -4.031 1.00 . A A . 18 VAL HG13 1 1
7 2143 1 1 19 VAL HG21 H 25.287 -4.962 -1.861 1.00 . A A . 18 VAL HG21 1 1
7 2144 1 1 19 VAL HG22 H 23.701 -5.710 -1.669 1.00 . A A . 18 VAL HG22 1 1
7 2145 1 1 19 VAL HG23 H 24.159 -4.343 -0.654 1.00 . A A . 18 VAL HG23 1 1
7 2146 1 1 19 VAL N N 21.382 -4.059 -1.830 1.00 . A A . 18 VAL N 1 1
7 2147 1 1 19 VAL O O 22.287 -2.046 -4.233 1.00 . A A . 18 VAL O 1 1
7 2148 1 1 20 GLU C C 19.768 -0.499 -4.412 1.00 . A A . 19 GLU C 1 1
7 2149 1 1 20 GLU CA C 20.709 0.037 -3.337 1.00 . A A . 19 GLU CA 1 1
7 2150 1 1 20 GLU CB C 21.870 0.787 -3.996 1.00 . A A . 19 GLU CB 1 1
7 2151 1 1 20 GLU CD C 21.100 1.578 -6.244 1.00 . A A . 19 GLU CD 1 1
7 2152 1 1 20 GLU CG C 21.327 1.982 -4.792 1.00 . A A . 19 GLU CG 1 1
7 2153 1 1 20 GLU H H 21.006 -1.081 -1.561 1.00 . A A . 19 GLU H 1 1
7 2154 1 1 20 GLU HA H 20.165 0.723 -2.704 1.00 . A A . 19 GLU HA 1 1
7 2155 1 1 20 GLU HB2 H 22.551 1.143 -3.222 1.00 . A A . 19 GLU HB2 1 1
7 2156 1 1 20 GLU HB3 H 22.396 0.115 -4.670 1.00 . A A . 19 GLU HB3 1 1
7 2157 1 1 20 GLU HG2 H 20.390 2.307 -4.360 1.00 . A A . 19 GLU HG2 1 1
7 2158 1 1 20 GLU HG3 H 22.038 2.795 -4.754 1.00 . A A . 19 GLU HG3 1 1
7 2159 1 1 20 GLU N N 21.222 -1.054 -2.517 1.00 . A A . 19 GLU N 1 1
7 2160 1 1 20 GLU O O 18.550 -0.528 -4.226 1.00 . A A . 19 GLU O 1 1
7 2161 1 1 20 GLU OE1 O 20.775 0.425 -6.475 1.00 . A A . 19 GLU OE1 1 1
7 2162 1 1 20 GLU OE2 O 21.255 2.427 -7.106 1.00 . A A . 19 GLU OE2 1 1
7 2163 1 1 21 ILE C C 20.440 -1.918 -7.774 1.00 . A A . 20 ILE C 1 1
7 2164 1 1 21 ILE CA C 19.541 -1.458 -6.632 1.00 . A A . 20 ILE CA 1 1
7 2165 1 1 21 ILE CB C 18.571 -0.391 -7.141 1.00 . A A . 20 ILE CB 1 1
7 2166 1 1 21 ILE CD1 C 16.677 0.060 -8.719 1.00 . A A . 20 ILE CD1 1 1
7 2167 1 1 21 ILE CG1 C 17.542 -1.041 -8.069 1.00 . A A . 20 ILE CG1 1 1
7 2168 1 1 21 ILE CG2 C 19.347 0.678 -7.912 1.00 . A A . 20 ILE CG2 1 1
7 2169 1 1 21 ILE H H 21.313 -0.877 -5.626 1.00 . A A . 20 ILE H 1 1
7 2170 1 1 21 ILE HA H 18.972 -2.302 -6.272 1.00 . A A . 20 ILE HA 1 1
7 2171 1 1 21 ILE HB H 18.066 0.066 -6.303 1.00 . A A . 20 ILE HB 1 1
7 2172 1 1 21 ILE HD11 H 15.931 -0.388 -9.364 1.00 . A A . 20 ILE HD11 1 1
7 2173 1 1 21 ILE HD12 H 17.303 0.727 -9.302 1.00 . A A . 20 ILE HD12 1 1
7 2174 1 1 21 ILE HD13 H 16.181 0.628 -7.944 1.00 . A A . 20 ILE HD13 1 1
7 2175 1 1 21 ILE HG12 H 18.061 -1.621 -8.830 1.00 . A A . 20 ILE HG12 1 1
7 2176 1 1 21 ILE HG13 H 16.908 -1.697 -7.493 1.00 . A A . 20 ILE HG13 1 1
7 2177 1 1 21 ILE HG21 H 18.685 1.497 -8.157 1.00 . A A . 20 ILE HG21 1 1
7 2178 1 1 21 ILE HG22 H 19.741 0.251 -8.822 1.00 . A A . 20 ILE HG22 1 1
7 2179 1 1 21 ILE HG23 H 20.161 1.043 -7.303 1.00 . A A . 20 ILE HG23 1 1
7 2180 1 1 21 ILE N N 20.339 -0.923 -5.534 1.00 . A A . 20 ILE N 1 1
7 2181 1 1 21 ILE O O 21.514 -1.355 -7.990 1.00 . A A . 20 ILE O 1 1
7 2182 1 1 22 NH2 HN1 H 19.210 -3.364 -8.354 1.00 . A A . 21 NH2 HN1 1 1
7 2183 1 1 22 NH2 HN2 H 20.636 -3.218 -9.262 1.00 . A A . 21 NH2 HN2 1 1
7 2184 1 1 22 NH2 N N 20.064 -2.916 -8.526 1.00 . A A . 21 NH2 N 1 1
8 2185 1 1 1 ACE C C -17.425 8.309 4.376 1.00 . A A . 0 ACE C 1 1
8 2186 1 1 1 ACE CH3 C -17.548 7.194 5.213 1.00 . A A . 0 ACE CH3 1 1
8 2187 1 1 1 ACE H1 H -18.331 6.668 4.944 1.00 . A A . 0 ACE H1 1 1
8 2188 1 1 1 ACE H2 H -17.659 7.492 6.141 1.00 . A A . 0 ACE H2 1 1
8 2189 1 1 1 ACE H3 H -16.743 6.640 5.141 1.00 . A A . 0 ACE H3 1 1
8 2190 1 1 1 ACE O O -18.297 8.553 3.543 1.00 . A A . 0 ACE O 1 1
8 2191 1 1 2 GLY C C -15.463 9.910 2.355 1.00 . A A . 1 GLY C 1 1
8 2192 1 1 2 GLY CA C -16.288 10.244 3.593 1.00 . A A . 1 GLY CA 1 1
8 2193 1 1 2 GLY H H -15.798 9.023 5.262 1.00 . A A . 1 GLY H 1 1
8 2194 1 1 2 GLY HA2 H -17.281 10.542 3.289 1.00 . A A . 1 GLY HA2 1 1
8 2195 1 1 2 GLY HA3 H -15.817 11.059 4.120 1.00 . A A . 1 GLY HA3 1 1
8 2196 1 1 2 GLY N N -16.385 9.090 4.480 1.00 . A A . 1 GLY N 1 1
8 2197 1 1 2 GLY O O -15.237 10.765 1.498 1.00 . A A . 1 GLY O 1 1
8 2198 1 1 3 GLN C C -14.833 6.993 0.479 1.00 . A A . 2 GLN C 1 1
8 2199 1 1 3 GLN CA C -14.214 8.226 1.128 1.00 . A A . 2 GLN CA 1 1
8 2200 1 1 3 GLN CB C -12.789 7.904 1.584 1.00 . A A . 2 GLN CB 1 1
8 2201 1 1 3 GLN CD C -11.739 9.697 0.189 1.00 . A A . 2 GLN CD 1 1
8 2202 1 1 3 GLN CG C -11.959 9.190 1.610 1.00 . A A . 2 GLN CG 1 1
8 2203 1 1 3 GLN H H -15.225 8.024 2.980 1.00 . A A . 2 GLN H 1 1
8 2204 1 1 3 GLN HA H -14.176 9.024 0.401 1.00 . A A . 2 GLN HA 1 1
8 2205 1 1 3 GLN HB2 H -12.818 7.473 2.577 1.00 . A A . 2 GLN HB2 1 1
8 2206 1 1 3 GLN HB3 H -12.340 7.202 0.894 1.00 . A A . 2 GLN HB3 1 1
8 2207 1 1 3 GLN HE21 H -12.956 11.251 0.396 1.00 . A A . 2 GLN HE21 1 1
8 2208 1 1 3 GLN HE22 H -12.218 11.106 -1.125 1.00 . A A . 2 GLN HE22 1 1
8 2209 1 1 3 GLN HG2 H -12.483 9.942 2.182 1.00 . A A . 2 GLN HG2 1 1
8 2210 1 1 3 GLN HG3 H -11.004 8.990 2.070 1.00 . A A . 2 GLN HG3 1 1
8 2211 1 1 3 GLN N N -15.014 8.662 2.267 1.00 . A A . 2 GLN N 1 1
8 2212 1 1 3 GLN NE2 N -12.356 10.774 -0.214 1.00 . A A . 2 GLN NE2 1 1
8 2213 1 1 3 GLN O O -14.277 6.437 -0.466 1.00 . A A . 2 GLN O 1 1
8 2214 1 1 3 GLN OE1 O -10.983 9.095 -0.575 1.00 . A A . 2 GLN OE1 1 1
8 2215 1 1 4 ARG C C -16.191 4.131 1.145 1.00 . A A . 3 ARG C 1 1
8 2216 1 1 4 ARG CA C -16.691 5.408 0.473 1.00 . A A . 3 ARG CA 1 1
8 2217 1 1 4 ARG CB C -16.514 5.314 -1.052 1.00 . A A . 3 ARG CB 1 1
8 2218 1 1 4 ARG CD C -14.874 4.589 -2.800 1.00 . A A . 3 ARG CD 1 1
8 2219 1 1 4 ARG CG C -15.436 4.276 -1.412 1.00 . A A . 3 ARG CG 1 1
8 2220 1 1 4 ARG CZ C -15.685 5.802 -4.741 1.00 . A A . 3 ARG CZ 1 1
8 2221 1 1 4 ARG H H -16.375 7.068 1.753 1.00 . A A . 3 ARG H 1 1
8 2222 1 1 4 ARG HA H -17.743 5.518 0.689 1.00 . A A . 3 ARG HA 1 1
8 2223 1 1 4 ARG HB2 H -17.453 5.017 -1.498 1.00 . A A . 3 ARG HB2 1 1
8 2224 1 1 4 ARG HB3 H -16.229 6.282 -1.442 1.00 . A A . 3 ARG HB3 1 1
8 2225 1 1 4 ARG HD2 H -14.133 5.368 -2.718 1.00 . A A . 3 ARG HD2 1 1
8 2226 1 1 4 ARG HD3 H -14.413 3.699 -3.206 1.00 . A A . 3 ARG HD3 1 1
8 2227 1 1 4 ARG HE H -16.865 4.756 -3.507 1.00 . A A . 3 ARG HE 1 1
8 2228 1 1 4 ARG HG2 H -14.636 4.304 -0.685 1.00 . A A . 3 ARG HG2 1 1
8 2229 1 1 4 ARG HG3 H -15.878 3.289 -1.421 1.00 . A A . 3 ARG HG3 1 1
8 2230 1 1 4 ARG HH11 H -13.715 5.879 -4.394 1.00 . A A . 3 ARG HH11 1 1
8 2231 1 1 4 ARG HH12 H -14.266 6.752 -5.785 1.00 . A A . 3 ARG HH12 1 1
8 2232 1 1 4 ARG HH21 H -17.596 5.901 -5.329 1.00 . A A . 3 ARG HH21 1 1
8 2233 1 1 4 ARG HH22 H -16.463 6.765 -6.314 1.00 . A A . 3 ARG HH22 1 1
8 2234 1 1 4 ARG N N -15.987 6.577 0.998 1.00 . A A . 3 ARG N 1 1
8 2235 1 1 4 ARG NE N -15.942 5.032 -3.689 1.00 . A A . 3 ARG NE 1 1
8 2236 1 1 4 ARG NH1 N -14.460 6.174 -4.993 1.00 . A A . 3 ARG NH1 1 1
8 2237 1 1 4 ARG NH2 N -16.657 6.186 -5.522 1.00 . A A . 3 ARG NH2 1 1
8 2238 1 1 4 ARG O O -15.352 4.178 2.044 1.00 . A A . 3 ARG O 1 1
8 2239 1 1 5 HIS C C -14.975 1.263 0.693 1.00 . A A . 4 HIS C 1 1
8 2240 1 1 5 HIS CA C -16.315 1.708 1.269 1.00 . A A . 4 HIS CA 1 1
8 2241 1 1 5 HIS CB C -17.379 0.651 0.969 1.00 . A A . 4 HIS CB 1 1
8 2242 1 1 5 HIS CD2 C -19.090 0.923 -1.009 1.00 . A A . 4 HIS CD2 1 1
8 2243 1 1 5 HIS CE1 C -17.683 0.946 -2.657 1.00 . A A . 4 HIS CE1 1 1
8 2244 1 1 5 HIS CG C -17.837 0.791 -0.461 1.00 . A A . 4 HIS CG 1 1
8 2245 1 1 5 HIS H H -17.379 3.015 -0.016 1.00 . A A . 4 HIS H 1 1
8 2246 1 1 5 HIS HA H -16.219 1.812 2.339 1.00 . A A . 4 HIS HA 1 1
8 2247 1 1 5 HIS HB2 H -16.959 -0.333 1.118 1.00 . A A . 4 HIS HB2 1 1
8 2248 1 1 5 HIS HB3 H -18.224 0.788 1.636 1.00 . A A . 4 HIS HB3 1 1
8 2249 1 1 5 HIS HD1 H -15.973 0.734 -1.490 1.00 . A A . 4 HIS HD1 1 1
8 2250 1 1 5 HIS HD2 H -20.013 0.947 -0.449 1.00 . A A . 4 HIS HD2 1 1
8 2251 1 1 5 HIS HE1 H -17.263 0.990 -3.651 1.00 . A A . 4 HIS HE1 1 1
8 2252 1 1 5 HIS HE2 H -19.721 1.120 -3.037 1.00 . A A . 4 HIS HE2 1 1
8 2253 1 1 5 HIS N N -16.715 2.992 0.703 1.00 . A A . 4 HIS N 1 1
8 2254 1 1 5 HIS ND1 N -16.952 0.809 -1.536 1.00 . A A . 4 HIS ND1 1 1
8 2255 1 1 5 HIS NE2 N -18.989 1.020 -2.393 1.00 . A A . 4 HIS NE2 1 1
8 2256 1 1 5 HIS O O -14.913 0.339 -0.119 1.00 . A A . 4 HIS O 1 1
8 2257 1 1 6 SER C C -11.834 0.724 1.656 1.00 . A A . 5 SER C 1 1
8 2258 1 1 6 SER CA C -12.569 1.588 0.636 1.00 . A A . 5 SER CA 1 1
8 2259 1 1 6 SER CB C -11.770 2.867 0.378 1.00 . A A . 5 SER CB 1 1
8 2260 1 1 6 SER H H -14.013 2.653 1.765 1.00 . A A . 5 SER H 1 1
8 2261 1 1 6 SER HA H -12.658 1.040 -0.288 1.00 . A A . 5 SER HA 1 1
8 2262 1 1 6 SER HB2 H -11.206 2.762 -0.534 1.00 . A A . 5 SER HB2 1 1
8 2263 1 1 6 SER HB3 H -12.452 3.702 0.283 1.00 . A A . 5 SER HB3 1 1
8 2264 1 1 6 SER HG H -10.086 2.563 1.304 1.00 . A A . 5 SER HG 1 1
8 2265 1 1 6 SER N N -13.905 1.925 1.118 1.00 . A A . 5 SER N 1 1
8 2266 1 1 6 SER O O -10.781 0.163 1.356 1.00 . A A . 5 SER O 1 1
8 2267 1 1 6 SER OG O -10.875 3.087 1.459 1.00 . A A . 5 SER OG 1 1
8 2268 1 1 7 ILE C C -10.755 -1.121 3.394 1.00 . A A . 6 ILE C 1 1
8 2269 1 1 7 ILE CA C -11.807 -0.154 3.934 1.00 . A A . 6 ILE CA 1 1
8 2270 1 1 7 ILE CB C -12.916 -0.914 4.680 1.00 . A A . 6 ILE CB 1 1
8 2271 1 1 7 ILE CD1 C -13.728 -3.125 5.527 1.00 . A A . 6 ILE CD1 1 1
8 2272 1 1 7 ILE CG1 C -12.717 -2.441 4.606 1.00 . A A . 6 ILE CG1 1 1
8 2273 1 1 7 ILE CG2 C -14.263 -0.557 4.066 1.00 . A A . 6 ILE CG2 1 1
8 2274 1 1 7 ILE H H -13.234 1.110 3.033 1.00 . A A . 6 ILE H 1 1
8 2275 1 1 7 ILE HA H -11.336 0.528 4.629 1.00 . A A . 6 ILE HA 1 1
8 2276 1 1 7 ILE HB H -12.914 -0.598 5.710 1.00 . A A . 6 ILE HB 1 1
8 2277 1 1 7 ILE HD11 H -14.589 -2.486 5.653 1.00 . A A . 6 ILE HD11 1 1
8 2278 1 1 7 ILE HD12 H -13.272 -3.310 6.489 1.00 . A A . 6 ILE HD12 1 1
8 2279 1 1 7 ILE HD13 H -14.037 -4.062 5.089 1.00 . A A . 6 ILE HD13 1 1
8 2280 1 1 7 ILE HG12 H -12.870 -2.787 3.589 1.00 . A A . 6 ILE HG12 1 1
8 2281 1 1 7 ILE HG13 H -11.718 -2.694 4.929 1.00 . A A . 6 ILE HG13 1 1
8 2282 1 1 7 ILE HG21 H -15.029 -1.193 4.483 1.00 . A A . 6 ILE HG21 1 1
8 2283 1 1 7 ILE HG22 H -14.219 -0.696 2.997 1.00 . A A . 6 ILE HG22 1 1
8 2284 1 1 7 ILE HG23 H -14.491 0.474 4.289 1.00 . A A . 6 ILE HG23 1 1
8 2285 1 1 7 ILE N N -12.399 0.632 2.860 1.00 . A A . 6 ILE N 1 1
8 2286 1 1 7 ILE O O -9.640 -1.192 3.911 1.00 . A A . 6 ILE O 1 1
8 2287 1 1 8 VAL C C -8.928 -2.119 1.281 1.00 . A A . 7 VAL C 1 1
8 2288 1 1 8 VAL CA C -10.199 -2.820 1.750 1.00 . A A . 7 VAL CA 1 1
8 2289 1 1 8 VAL CB C -10.870 -3.514 0.564 1.00 . A A . 7 VAL CB 1 1
8 2290 1 1 8 VAL CG1 C -11.534 -4.807 1.037 1.00 . A A . 7 VAL CG1 1 1
8 2291 1 1 8 VAL CG2 C -11.930 -2.586 -0.034 1.00 . A A . 7 VAL CG2 1 1
8 2292 1 1 8 VAL H H -12.020 -1.762 1.982 1.00 . A A . 7 VAL H 1 1
8 2293 1 1 8 VAL HA H -9.937 -3.565 2.487 1.00 . A A . 7 VAL HA 1 1
8 2294 1 1 8 VAL HB H -10.126 -3.744 -0.186 1.00 . A A . 7 VAL HB 1 1
8 2295 1 1 8 VAL HG11 H -10.815 -5.403 1.580 1.00 . A A . 7 VAL HG11 1 1
8 2296 1 1 8 VAL HG12 H -11.889 -5.362 0.182 1.00 . A A . 7 VAL HG12 1 1
8 2297 1 1 8 VAL HG13 H -12.367 -4.569 1.683 1.00 . A A . 7 VAL HG13 1 1
8 2298 1 1 8 VAL HG21 H -12.075 -2.829 -1.077 1.00 . A A . 7 VAL HG21 1 1
8 2299 1 1 8 VAL HG22 H -11.602 -1.560 0.054 1.00 . A A . 7 VAL HG22 1 1
8 2300 1 1 8 VAL HG23 H -12.861 -2.713 0.498 1.00 . A A . 7 VAL HG23 1 1
8 2301 1 1 8 VAL N N -11.119 -1.862 2.352 1.00 . A A . 7 VAL N 1 1
8 2302 1 1 8 VAL O O -8.763 -1.840 0.094 1.00 . A A . 7 VAL O 1 1
8 2303 1 1 9 GLN C C -5.587 -1.967 2.416 1.00 . A A . 8 GLN C 1 1
8 2304 1 1 9 GLN CA C -6.776 -1.166 1.893 1.00 . A A . 8 GLN CA 1 1
8 2305 1 1 9 GLN CB C -6.757 0.235 2.508 1.00 . A A . 8 GLN CB 1 1
8 2306 1 1 9 GLN CD C -7.087 1.403 0.320 1.00 . A A . 8 GLN CD 1 1
8 2307 1 1 9 GLN CG C -7.679 1.154 1.704 1.00 . A A . 8 GLN CG 1 1
8 2308 1 1 9 GLN H H -8.218 -2.084 3.156 1.00 . A A . 8 GLN H 1 1
8 2309 1 1 9 GLN HA H -6.692 -1.076 0.816 1.00 . A A . 8 GLN HA 1 1
8 2310 1 1 9 GLN HB2 H -7.113 0.182 3.542 1.00 . A A . 8 GLN HB2 1 1
8 2311 1 1 9 GLN HB3 H -5.738 0.629 2.476 1.00 . A A . 8 GLN HB3 1 1
8 2312 1 1 9 GLN HE21 H -5.215 1.495 0.976 1.00 . A A . 8 GLN HE21 1 1
8 2313 1 1 9 GLN HE22 H -5.409 1.708 -0.697 1.00 . A A . 8 GLN HE22 1 1
8 2314 1 1 9 GLN HG2 H -8.647 0.688 1.601 1.00 . A A . 8 GLN HG2 1 1
8 2315 1 1 9 GLN HG3 H -7.786 2.095 2.221 1.00 . A A . 8 GLN HG3 1 1
8 2316 1 1 9 GLN N N -8.032 -1.837 2.222 1.00 . A A . 8 GLN N 1 1
8 2317 1 1 9 GLN NE2 N -5.797 1.548 0.189 1.00 . A A . 8 GLN NE2 1 1
8 2318 1 1 9 GLN O O -4.988 -1.615 3.432 1.00 . A A . 8 GLN O 1 1
8 2319 1 1 9 GLN OE1 O -7.820 1.469 -0.667 1.00 . A A . 8 GLN OE1 1 1
8 2320 1 1 10 PRO C C -2.769 -3.145 2.116 1.00 . A A . 9 PRO C 1 1
8 2321 1 1 10 PRO CA C -4.098 -3.906 2.136 1.00 . A A . 9 PRO CA 1 1
8 2322 1 1 10 PRO CB C -4.113 -5.007 1.059 1.00 . A A . 9 PRO CB 1 1
8 2323 1 1 10 PRO CD C -5.896 -3.519 0.526 1.00 . A A . 9 PRO CD 1 1
8 2324 1 1 10 PRO CG C -5.482 -4.975 0.479 1.00 . A A . 9 PRO CG 1 1
8 2325 1 1 10 PRO HA H -4.275 -4.344 3.103 1.00 . A A . 9 PRO HA 1 1
8 2326 1 1 10 PRO HB2 H -3.377 -4.795 0.297 1.00 . A A . 9 PRO HB2 1 1
8 2327 1 1 10 PRO HB3 H -3.931 -5.964 1.494 1.00 . A A . 9 PRO HB3 1 1
8 2328 1 1 10 PRO HD2 H -5.519 -3.009 -0.341 1.00 . A A . 9 PRO HD2 1 1
8 2329 1 1 10 PRO HD3 H -6.967 -3.423 0.605 1.00 . A A . 9 PRO HD3 1 1
8 2330 1 1 10 PRO HG2 H -5.463 -5.332 -0.542 1.00 . A A . 9 PRO HG2 1 1
8 2331 1 1 10 PRO HG3 H -6.157 -5.567 1.075 1.00 . A A . 9 PRO HG3 1 1
8 2332 1 1 10 PRO N N -5.242 -3.030 1.742 1.00 . A A . 9 PRO N 1 1
8 2333 1 1 10 PRO O O -2.386 -2.590 1.086 1.00 . A A . 9 PRO O 1 1
8 2334 1 1 11 PRO C C 0.414 -3.308 2.930 1.00 . A A . 10 PRO C 1 1
8 2335 1 1 11 PRO CA C -0.751 -2.402 3.310 1.00 . A A . 10 PRO CA 1 1
8 2336 1 1 11 PRO CB C -0.683 -2.043 4.787 1.00 . A A . 10 PRO CB 1 1
8 2337 1 1 11 PRO CD C -2.411 -3.721 4.516 1.00 . A A . 10 PRO CD 1 1
8 2338 1 1 11 PRO CG C -1.302 -3.218 5.463 1.00 . A A . 10 PRO CG 1 1
8 2339 1 1 11 PRO HA H -0.754 -1.506 2.714 1.00 . A A . 10 PRO HA 1 1
8 2340 1 1 11 PRO HB2 H 0.345 -1.918 5.098 1.00 . A A . 10 PRO HB2 1 1
8 2341 1 1 11 PRO HB3 H -1.256 -1.153 4.989 1.00 . A A . 10 PRO HB3 1 1
8 2342 1 1 11 PRO HD2 H -2.400 -4.803 4.448 1.00 . A A . 10 PRO HD2 1 1
8 2343 1 1 11 PRO HD3 H -3.376 -3.370 4.843 1.00 . A A . 10 PRO HD3 1 1
8 2344 1 1 11 PRO HG2 H -0.549 -3.985 5.617 1.00 . A A . 10 PRO HG2 1 1
8 2345 1 1 11 PRO HG3 H -1.733 -2.920 6.406 1.00 . A A . 10 PRO HG3 1 1
8 2346 1 1 11 PRO N N -2.058 -3.108 3.219 1.00 . A A . 10 PRO N 1 1
8 2347 1 1 11 PRO O O 0.587 -4.382 3.506 1.00 . A A . 10 PRO O 1 1
8 2348 1 1 12 ALA C C 3.625 -3.207 2.262 1.00 . A A . 11 ALA C 1 1
8 2349 1 1 12 ALA CA C 2.356 -3.668 1.541 1.00 . A A . 11 ALA CA 1 1
8 2350 1 1 12 ALA CB C 2.547 -3.537 0.028 1.00 . A A . 11 ALA CB 1 1
8 2351 1 1 12 ALA H H 1.036 -2.010 1.541 1.00 . A A . 11 ALA H 1 1
8 2352 1 1 12 ALA HA H 2.159 -4.699 1.781 1.00 . A A . 11 ALA HA 1 1
8 2353 1 1 12 ALA HB1 H 2.235 -4.453 -0.454 1.00 . A A . 11 ALA HB1 1 1
8 2354 1 1 12 ALA HB2 H 3.589 -3.353 -0.188 1.00 . A A . 11 ALA HB2 1 1
8 2355 1 1 12 ALA HB3 H 1.951 -2.715 -0.340 1.00 . A A . 11 ALA HB3 1 1
8 2356 1 1 12 ALA N N 1.214 -2.874 1.967 1.00 . A A . 11 ALA N 1 1
8 2357 1 1 12 ALA O O 3.949 -2.020 2.250 1.00 . A A . 11 ALA O 1 1
8 2358 1 1 13 PRO C C 6.762 -3.486 2.645 1.00 . A A . 12 PRO C 1 1
8 2359 1 1 13 PRO CA C 5.600 -3.757 3.608 1.00 . A A . 12 PRO CA 1 1
8 2360 1 1 13 PRO CB C 5.891 -4.996 4.463 1.00 . A A . 12 PRO CB 1 1
8 2361 1 1 13 PRO CD C 4.059 -5.550 2.959 1.00 . A A . 12 PRO CD 1 1
8 2362 1 1 13 PRO CG C 5.194 -6.133 3.798 1.00 . A A . 12 PRO CG 1 1
8 2363 1 1 13 PRO HA H 5.431 -2.911 4.249 1.00 . A A . 12 PRO HA 1 1
8 2364 1 1 13 PRO HB2 H 6.951 -5.182 4.486 1.00 . A A . 12 PRO HB2 1 1
8 2365 1 1 13 PRO HB3 H 5.509 -4.865 5.465 1.00 . A A . 12 PRO HB3 1 1
8 2366 1 1 13 PRO HD2 H 4.067 -5.989 1.976 1.00 . A A . 12 PRO HD2 1 1
8 2367 1 1 13 PRO HD3 H 3.109 -5.715 3.444 1.00 . A A . 12 PRO HD3 1 1
8 2368 1 1 13 PRO HG2 H 5.887 -6.667 3.163 1.00 . A A . 12 PRO HG2 1 1
8 2369 1 1 13 PRO HG3 H 4.786 -6.801 4.542 1.00 . A A . 12 PRO HG3 1 1
8 2370 1 1 13 PRO N N 4.350 -4.109 2.882 1.00 . A A . 12 PRO N 1 1
8 2371 1 1 13 PRO O O 7.100 -4.341 1.825 1.00 . A A . 12 PRO O 1 1
8 2372 1 1 14 PRO C C 9.620 -3.066 1.848 1.00 . A A . 13 PRO C 1 1
8 2373 1 1 14 PRO CA C 8.538 -1.982 1.840 1.00 . A A . 13 PRO CA 1 1
8 2374 1 1 14 PRO CB C 9.080 -0.699 2.471 1.00 . A A . 13 PRO CB 1 1
8 2375 1 1 14 PRO CD C 7.057 -1.229 3.646 1.00 . A A . 13 PRO CD 1 1
8 2376 1 1 14 PRO CG C 7.897 -0.075 3.105 1.00 . A A . 13 PRO CG 1 1
8 2377 1 1 14 PRO HA H 8.196 -1.769 0.844 1.00 . A A . 13 PRO HA 1 1
8 2378 1 1 14 PRO HB2 H 9.831 -0.932 3.213 1.00 . A A . 13 PRO HB2 1 1
8 2379 1 1 14 PRO HB3 H 9.484 -0.039 1.717 1.00 . A A . 13 PRO HB3 1 1
8 2380 1 1 14 PRO HD2 H 7.337 -1.469 4.665 1.00 . A A . 13 PRO HD2 1 1
8 2381 1 1 14 PRO HD3 H 6.011 -0.985 3.579 1.00 . A A . 13 PRO HD3 1 1
8 2382 1 1 14 PRO HG2 H 8.200 0.586 3.904 1.00 . A A . 13 PRO HG2 1 1
8 2383 1 1 14 PRO HG3 H 7.332 0.460 2.361 1.00 . A A . 13 PRO HG3 1 1
8 2384 1 1 14 PRO N N 7.385 -2.333 2.727 1.00 . A A . 13 PRO N 1 1
8 2385 1 1 14 PRO O O 10.156 -3.399 2.905 1.00 . A A . 13 PRO O 1 1
8 2386 1 1 15 PRO C C 12.411 -4.077 0.535 1.00 . A A . 14 PRO C 1 1
8 2387 1 1 15 PRO CA C 11.004 -4.667 0.606 1.00 . A A . 14 PRO CA 1 1
8 2388 1 1 15 PRO CB C 10.648 -5.392 -0.689 1.00 . A A . 14 PRO CB 1 1
8 2389 1 1 15 PRO CD C 9.380 -3.309 -0.618 1.00 . A A . 14 PRO CD 1 1
8 2390 1 1 15 PRO CG C 9.984 -4.367 -1.550 1.00 . A A . 14 PRO CG 1 1
8 2391 1 1 15 PRO HA H 10.927 -5.351 1.434 1.00 . A A . 14 PRO HA 1 1
8 2392 1 1 15 PRO HB2 H 11.545 -5.762 -1.168 1.00 . A A . 14 PRO HB2 1 1
8 2393 1 1 15 PRO HB3 H 9.967 -6.203 -0.489 1.00 . A A . 14 PRO HB3 1 1
8 2394 1 1 15 PRO HD2 H 9.667 -2.320 -0.945 1.00 . A A . 14 PRO HD2 1 1
8 2395 1 1 15 PRO HD3 H 8.306 -3.403 -0.587 1.00 . A A . 14 PRO HD3 1 1
8 2396 1 1 15 PRO HG2 H 10.713 -3.911 -2.207 1.00 . A A . 14 PRO HG2 1 1
8 2397 1 1 15 PRO HG3 H 9.199 -4.825 -2.131 1.00 . A A . 14 PRO HG3 1 1
8 2398 1 1 15 PRO N N 9.958 -3.614 0.705 1.00 . A A . 14 PRO N 1 1
8 2399 1 1 15 PRO O O 12.679 -3.181 -0.266 1.00 . A A . 14 PRO O 1 1
8 2400 1 1 16 ASN C C 15.385 -4.421 0.092 1.00 . A A . 15 ASN C 1 1
8 2401 1 1 16 ASN CA C 14.678 -4.100 1.404 1.00 . A A . 15 ASN CA 1 1
8 2402 1 1 16 ASN CB C 15.438 -4.744 2.565 1.00 . A A . 15 ASN CB 1 1
8 2403 1 1 16 ASN CG C 16.938 -4.700 2.296 1.00 . A A . 15 ASN CG 1 1
8 2404 1 1 16 ASN H H 13.032 -5.297 1.995 1.00 . A A . 15 ASN H 1 1
8 2405 1 1 16 ASN HA H 14.670 -3.029 1.544 1.00 . A A . 15 ASN HA 1 1
8 2406 1 1 16 ASN HB2 H 15.221 -4.206 3.477 1.00 . A A . 15 ASN HB2 1 1
8 2407 1 1 16 ASN HB3 H 15.124 -5.772 2.673 1.00 . A A . 15 ASN HB3 1 1
8 2408 1 1 16 ASN HD21 H 17.046 -2.719 2.389 1.00 . A A . 15 ASN HD21 1 1
8 2409 1 1 16 ASN HD22 H 18.513 -3.512 2.078 1.00 . A A . 15 ASN HD22 1 1
8 2410 1 1 16 ASN N N 13.303 -4.584 1.379 1.00 . A A . 15 ASN N 1 1
8 2411 1 1 16 ASN ND2 N 17.550 -3.548 2.251 1.00 . A A . 15 ASN ND2 1 1
8 2412 1 1 16 ASN O O 14.909 -5.239 -0.698 1.00 . A A . 15 ASN O 1 1
8 2413 1 1 16 ASN OD1 O 17.569 -5.742 2.122 1.00 . A A . 15 ASN OD1 1 1
8 2414 1 1 17 ALA C C 18.288 -5.134 -1.162 1.00 . A A . 16 ALA C 1 1
8 2415 1 1 17 ALA CA C 17.288 -4.000 -1.357 1.00 . A A . 16 ALA CA 1 1
8 2416 1 1 17 ALA CB C 18.031 -2.723 -1.751 1.00 . A A . 16 ALA CB 1 1
8 2417 1 1 17 ALA H H 16.855 -3.135 0.528 1.00 . A A . 16 ALA H 1 1
8 2418 1 1 17 ALA HA H 16.608 -4.265 -2.153 1.00 . A A . 16 ALA HA 1 1
8 2419 1 1 17 ALA HB1 H 18.342 -2.790 -2.784 1.00 . A A . 16 ALA HB1 1 1
8 2420 1 1 17 ALA HB2 H 18.900 -2.604 -1.121 1.00 . A A . 16 ALA HB2 1 1
8 2421 1 1 17 ALA HB3 H 17.378 -1.873 -1.628 1.00 . A A . 16 ALA HB3 1 1
8 2422 1 1 17 ALA N N 16.523 -3.774 -0.137 1.00 . A A . 16 ALA N 1 1
8 2423 1 1 17 ALA O O 19.491 -4.900 -1.041 1.00 . A A . 16 ALA O 1 1
8 2424 1 1 18 PHE C C 19.180 -8.012 -2.294 1.00 . A A . 17 PHE C 1 1
8 2425 1 1 18 PHE CA C 18.644 -7.527 -0.951 1.00 . A A . 17 PHE CA 1 1
8 2426 1 1 18 PHE CB C 17.861 -8.654 -0.273 1.00 . A A . 17 PHE CB 1 1
8 2427 1 1 18 PHE CD1 C 19.534 -10.483 0.179 1.00 . A A . 17 PHE CD1 1 1
8 2428 1 1 18 PHE CD2 C 18.861 -9.038 2.007 1.00 . A A . 17 PHE CD2 1 1
8 2429 1 1 18 PHE CE1 C 20.381 -11.187 1.041 1.00 . A A . 17 PHE CE1 1 1
8 2430 1 1 18 PHE CE2 C 19.706 -9.737 2.876 1.00 . A A . 17 PHE CE2 1 1
8 2431 1 1 18 PHE CG C 18.774 -9.411 0.661 1.00 . A A . 17 PHE CG 1 1
8 2432 1 1 18 PHE CZ C 20.471 -10.817 2.396 1.00 . A A . 17 PHE CZ 1 1
8 2433 1 1 18 PHE H H 16.817 -6.490 -1.234 1.00 . A A . 17 PHE H 1 1
8 2434 1 1 18 PHE HA H 19.476 -7.253 -0.319 1.00 . A A . 17 PHE HA 1 1
8 2435 1 1 18 PHE HB2 H 17.039 -8.235 0.288 1.00 . A A . 17 PHE HB2 1 1
8 2436 1 1 18 PHE HB3 H 17.478 -9.327 -1.025 1.00 . A A . 17 PHE HB3 1 1
8 2437 1 1 18 PHE HD1 H 19.466 -10.770 -0.860 1.00 . A A . 17 PHE HD1 1 1
8 2438 1 1 18 PHE HD2 H 18.276 -8.211 2.377 1.00 . A A . 17 PHE HD2 1 1
8 2439 1 1 18 PHE HE1 H 20.963 -12.016 0.657 1.00 . A A . 17 PHE HE1 1 1
8 2440 1 1 18 PHE HE2 H 19.764 -9.440 3.917 1.00 . A A . 17 PHE HE2 1 1
8 2441 1 1 18 PHE HZ H 21.129 -11.363 3.069 1.00 . A A . 17 PHE HZ 1 1
8 2442 1 1 18 PHE N N 17.784 -6.364 -1.133 1.00 . A A . 17 PHE N 1 1
8 2443 1 1 18 PHE O O 18.709 -9.012 -2.836 1.00 . A A . 17 PHE O 1 1
8 2444 1 1 19 VAL C C 22.275 -7.788 -3.979 1.00 . A A . 18 VAL C 1 1
8 2445 1 1 19 VAL CA C 20.759 -7.666 -4.105 1.00 . A A . 18 VAL CA 1 1
8 2446 1 1 19 VAL CB C 20.415 -6.615 -5.161 1.00 . A A . 18 VAL CB 1 1
8 2447 1 1 19 VAL CG1 C 20.499 -7.243 -6.553 1.00 . A A . 18 VAL CG1 1 1
8 2448 1 1 19 VAL CG2 C 18.995 -6.098 -4.921 1.00 . A A . 18 VAL CG2 1 1
8 2449 1 1 19 VAL H H 20.503 -6.511 -2.347 1.00 . A A . 18 VAL H 1 1
8 2450 1 1 19 VAL HA H 20.357 -8.618 -4.417 1.00 . A A . 18 VAL HA 1 1
8 2451 1 1 19 VAL HB H 21.117 -5.796 -5.094 1.00 . A A . 18 VAL HB 1 1
8 2452 1 1 19 VAL HG11 H 21.535 -7.381 -6.825 1.00 . A A . 18 VAL HG11 1 1
8 2453 1 1 19 VAL HG12 H 20.023 -6.591 -7.272 1.00 . A A . 18 VAL HG12 1 1
8 2454 1 1 19 VAL HG13 H 19.999 -8.200 -6.549 1.00 . A A . 18 VAL HG13 1 1
8 2455 1 1 19 VAL HG21 H 19.041 -5.139 -4.425 1.00 . A A . 18 VAL HG21 1 1
8 2456 1 1 19 VAL HG22 H 18.457 -6.798 -4.300 1.00 . A A . 18 VAL HG22 1 1
8 2457 1 1 19 VAL HG23 H 18.487 -5.991 -5.868 1.00 . A A . 18 VAL HG23 1 1
8 2458 1 1 19 VAL N N 20.167 -7.298 -2.824 1.00 . A A . 18 VAL N 1 1
8 2459 1 1 19 VAL O O 23.005 -6.824 -4.210 1.00 . A A . 18 VAL O 1 1
8 2460 1 1 20 GLU C C 24.714 -10.005 -4.646 1.00 . A A . 19 GLU C 1 1
8 2461 1 1 20 GLU CA C 24.171 -9.213 -3.461 1.00 . A A . 19 GLU CA 1 1
8 2462 1 1 20 GLU CB C 24.439 -9.982 -2.165 1.00 . A A . 19 GLU CB 1 1
8 2463 1 1 20 GLU CD C 24.207 -12.465 -1.941 1.00 . A A . 19 GLU CD 1 1
8 2464 1 1 20 GLU CG C 23.450 -11.145 -2.047 1.00 . A A . 19 GLU CG 1 1
8 2465 1 1 20 GLU H H 22.111 -9.710 -3.443 1.00 . A A . 19 GLU H 1 1
8 2466 1 1 20 GLU HA H 24.680 -8.262 -3.413 1.00 . A A . 19 GLU HA 1 1
8 2467 1 1 20 GLU HB2 H 25.456 -10.371 -2.181 1.00 . A A . 19 GLU HB2 1 1
8 2468 1 1 20 GLU HB3 H 24.311 -9.314 -1.317 1.00 . A A . 19 GLU HB3 1 1
8 2469 1 1 20 GLU HG2 H 22.841 -11.009 -1.165 1.00 . A A . 19 GLU HG2 1 1
8 2470 1 1 20 GLU HG3 H 22.814 -11.168 -2.920 1.00 . A A . 19 GLU HG3 1 1
8 2471 1 1 20 GLU N N 22.740 -8.978 -3.613 1.00 . A A . 19 GLU N 1 1
8 2472 1 1 20 GLU O O 25.899 -9.930 -4.965 1.00 . A A . 19 GLU O 1 1
8 2473 1 1 20 GLU OE1 O 25.273 -12.562 -2.524 1.00 . A A . 19 GLU OE1 1 1
8 2474 1 1 20 GLU OE2 O 23.709 -13.358 -1.277 1.00 . A A . 19 GLU OE2 1 1
8 2475 1 1 21 ILE C C 23.032 -11.891 -7.319 1.00 . A A . 20 ILE C 1 1
8 2476 1 1 21 ILE CA C 24.238 -11.568 -6.443 1.00 . A A . 20 ILE CA 1 1
8 2477 1 1 21 ILE CB C 24.890 -12.867 -5.969 1.00 . A A . 20 ILE CB 1 1
8 2478 1 1 21 ILE CD1 C 26.335 -14.794 -6.661 1.00 . A A . 20 ILE CD1 1 1
8 2479 1 1 21 ILE CG1 C 25.838 -13.386 -7.053 1.00 . A A . 20 ILE CG1 1 1
8 2480 1 1 21 ILE CG2 C 23.806 -13.913 -5.698 1.00 . A A . 20 ILE CG2 1 1
8 2481 1 1 21 ILE H H 22.903 -10.785 -4.994 1.00 . A A . 20 ILE H 1 1
8 2482 1 1 21 ILE HA H 24.955 -11.010 -7.026 1.00 . A A . 20 ILE HA 1 1
8 2483 1 1 21 ILE HB H 25.444 -12.681 -5.062 1.00 . A A . 20 ILE HB 1 1
8 2484 1 1 21 ILE HD11 H 27.015 -15.168 -7.417 1.00 . A A . 20 ILE HD11 1 1
8 2485 1 1 21 ILE HD12 H 25.493 -15.470 -6.568 1.00 . A A . 20 ILE HD12 1 1
8 2486 1 1 21 ILE HD13 H 26.852 -14.738 -5.714 1.00 . A A . 20 ILE HD13 1 1
8 2487 1 1 21 ILE HG12 H 25.312 -13.415 -8.006 1.00 . A A . 20 ILE HG12 1 1
8 2488 1 1 21 ILE HG13 H 26.684 -12.720 -7.134 1.00 . A A . 20 ILE HG13 1 1
8 2489 1 1 21 ILE HG21 H 24.219 -14.713 -5.102 1.00 . A A . 20 ILE HG21 1 1
8 2490 1 1 21 ILE HG22 H 23.448 -14.312 -6.636 1.00 . A A . 20 ILE HG22 1 1
8 2491 1 1 21 ILE HG23 H 22.987 -13.453 -5.166 1.00 . A A . 20 ILE HG23 1 1
8 2492 1 1 21 ILE N N 23.836 -10.765 -5.294 1.00 . A A . 20 ILE N 1 1
8 2493 1 1 21 ILE O O 21.963 -12.232 -6.810 1.00 . A A . 20 ILE O 1 1
8 2494 1 1 22 NH2 HN1 H 23.990 -11.532 -9.021 1.00 . A A . 21 NH2 HN1 1 1
8 2495 1 1 22 NH2 HN2 H 22.369 -12.010 -9.187 1.00 . A A . 21 NH2 HN2 1 1
8 2496 1 1 22 NH2 N N 23.139 -11.803 -8.617 1.00 . A A . 21 NH2 N 1 1
9 2497 1 1 1 ACE C C -20.814 -10.416 10.002 1.00 . A A . 0 ACE C 1 1
9 2498 1 1 1 ACE CH3 C -21.689 -11.385 9.497 1.00 . A A . 0 ACE CH3 1 1
9 2499 1 1 1 ACE H1 H -22.296 -10.971 8.849 1.00 . A A . 0 ACE H1 1 1
9 2500 1 1 1 ACE H2 H -22.210 -11.770 10.233 1.00 . A A . 0 ACE H2 1 1
9 2501 1 1 1 ACE H3 H -21.174 -12.093 9.056 1.00 . A A . 0 ACE H3 1 1
9 2502 1 1 1 ACE O O -21.061 -9.221 9.844 1.00 . A A . 0 ACE O 1 1
9 2503 1 1 2 GLY C C -17.936 -9.216 10.048 1.00 . A A . 1 GLY C 1 1
9 2504 1 1 2 GLY CA C -18.855 -9.735 11.148 1.00 . A A . 1 GLY CA 1 1
9 2505 1 1 2 GLY H H -19.651 -11.698 10.976 1.00 . A A . 1 GLY H 1 1
9 2506 1 1 2 GLY HA2 H -19.455 -8.919 11.525 1.00 . A A . 1 GLY HA2 1 1
9 2507 1 1 2 GLY HA3 H -18.254 -10.135 11.951 1.00 . A A . 1 GLY HA3 1 1
9 2508 1 1 2 GLY N N -19.736 -10.781 10.641 1.00 . A A . 1 GLY N 1 1
9 2509 1 1 2 GLY O O -17.620 -8.028 10.000 1.00 . A A . 1 GLY O 1 1
9 2510 1 1 3 GLN C C -17.426 -9.499 6.795 1.00 . A A . 2 GLN C 1 1
9 2511 1 1 3 GLN CA C -16.625 -9.736 8.072 1.00 . A A . 2 GLN CA 1 1
9 2512 1 1 3 GLN CB C -15.590 -10.837 7.831 1.00 . A A . 2 GLN CB 1 1
9 2513 1 1 3 GLN CD C -13.493 -11.672 8.910 1.00 . A A . 2 GLN CD 1 1
9 2514 1 1 3 GLN CG C -14.925 -11.210 9.157 1.00 . A A . 2 GLN CG 1 1
9 2515 1 1 3 GLN H H -17.794 -11.049 9.256 1.00 . A A . 2 GLN H 1 1
9 2516 1 1 3 GLN HA H -16.110 -8.826 8.335 1.00 . A A . 2 GLN HA 1 1
9 2517 1 1 3 GLN HB2 H -16.081 -11.708 7.415 1.00 . A A . 2 GLN HB2 1 1
9 2518 1 1 3 GLN HB3 H -14.837 -10.478 7.141 1.00 . A A . 2 GLN HB3 1 1
9 2519 1 1 3 GLN HE21 H -13.973 -12.808 7.353 1.00 . A A . 2 GLN HE21 1 1
9 2520 1 1 3 GLN HE22 H -12.326 -12.796 7.762 1.00 . A A . 2 GLN HE22 1 1
9 2521 1 1 3 GLN HG2 H -14.916 -10.348 9.808 1.00 . A A . 2 GLN HG2 1 1
9 2522 1 1 3 GLN HG3 H -15.482 -12.008 9.625 1.00 . A A . 2 GLN HG3 1 1
9 2523 1 1 3 GLN N N -17.509 -10.115 9.167 1.00 . A A . 2 GLN N 1 1
9 2524 1 1 3 GLN NE2 N -13.244 -12.494 7.927 1.00 . A A . 2 GLN NE2 1 1
9 2525 1 1 3 GLN O O -18.573 -9.060 6.847 1.00 . A A . 2 GLN O 1 1
9 2526 1 1 3 GLN OE1 O -12.579 -11.276 9.632 1.00 . A A . 2 GLN OE1 1 1
9 2527 1 1 4 ARG C C -17.250 -8.194 3.843 1.00 . A A . 3 ARG C 1 1
9 2528 1 1 4 ARG CA C -17.458 -9.616 4.357 1.00 . A A . 3 ARG CA 1 1
9 2529 1 1 4 ARG CB C -18.959 -9.937 4.458 1.00 . A A . 3 ARG CB 1 1
9 2530 1 1 4 ARG CD C -21.139 -8.946 5.191 1.00 . A A . 3 ARG CD 1 1
9 2531 1 1 4 ARG CG C -19.787 -8.642 4.545 1.00 . A A . 3 ARG CG 1 1
9 2532 1 1 4 ARG CZ C -23.136 -10.148 4.508 1.00 . A A . 3 ARG CZ 1 1
9 2533 1 1 4 ARG H H -15.891 -10.143 5.685 1.00 . A A . 3 ARG H 1 1
9 2534 1 1 4 ARG HA H -17.009 -10.302 3.653 1.00 . A A . 3 ARG HA 1 1
9 2535 1 1 4 ARG HB2 H -19.261 -10.491 3.582 1.00 . A A . 3 ARG HB2 1 1
9 2536 1 1 4 ARG HB3 H -19.139 -10.541 5.339 1.00 . A A . 3 ARG HB3 1 1
9 2537 1 1 4 ARG HD2 H -20.985 -9.249 6.216 1.00 . A A . 3 ARG HD2 1 1
9 2538 1 1 4 ARG HD3 H -21.752 -8.057 5.170 1.00 . A A . 3 ARG HD3 1 1
9 2539 1 1 4 ARG HE H -21.282 -10.656 3.946 1.00 . A A . 3 ARG HE 1 1
9 2540 1 1 4 ARG HG2 H -19.263 -7.905 5.138 1.00 . A A . 3 ARG HG2 1 1
9 2541 1 1 4 ARG HG3 H -19.948 -8.253 3.551 1.00 . A A . 3 ARG HG3 1 1
9 2542 1 1 4 ARG HH11 H -23.409 -8.565 5.702 1.00 . A A . 3 ARG HH11 1 1
9 2543 1 1 4 ARG HH12 H -24.848 -9.404 5.229 1.00 . A A . 3 ARG HH12 1 1
9 2544 1 1 4 ARG HH21 H -23.167 -11.761 3.322 1.00 . A A . 3 ARG HH21 1 1
9 2545 1 1 4 ARG HH22 H -24.711 -11.213 3.882 1.00 . A A . 3 ARG HH22 1 1
9 2546 1 1 4 ARG N N -16.807 -9.796 5.654 1.00 . A A . 3 ARG N 1 1
9 2547 1 1 4 ARG NE N -21.814 -10.019 4.469 1.00 . A A . 3 ARG NE 1 1
9 2548 1 1 4 ARG NH1 N -23.853 -9.307 5.200 1.00 . A A . 3 ARG NH1 1 1
9 2549 1 1 4 ARG NH2 N -23.716 -11.116 3.853 1.00 . A A . 3 ARG NH2 1 1
9 2550 1 1 4 ARG O O -17.281 -7.948 2.637 1.00 . A A . 3 ARG O 1 1
9 2551 1 1 5 HIS C C -15.842 -5.204 5.352 1.00 . A A . 4 HIS C 1 1
9 2552 1 1 5 HIS CA C -16.828 -5.867 4.397 1.00 . A A . 4 HIS CA 1 1
9 2553 1 1 5 HIS CB C -18.158 -5.111 4.427 1.00 . A A . 4 HIS CB 1 1
9 2554 1 1 5 HIS CD2 C -18.273 -2.494 4.214 1.00 . A A . 4 HIS CD2 1 1
9 2555 1 1 5 HIS CE1 C -17.430 -2.290 2.227 1.00 . A A . 4 HIS CE1 1 1
9 2556 1 1 5 HIS CG C -17.984 -3.762 3.776 1.00 . A A . 4 HIS CG 1 1
9 2557 1 1 5 HIS H H -17.026 -7.516 5.713 1.00 . A A . 4 HIS H 1 1
9 2558 1 1 5 HIS HA H -16.427 -5.827 3.395 1.00 . A A . 4 HIS HA 1 1
9 2559 1 1 5 HIS HB2 H -18.905 -5.678 3.889 1.00 . A A . 4 HIS HB2 1 1
9 2560 1 1 5 HIS HB3 H -18.476 -4.979 5.456 1.00 . A A . 4 HIS HB3 1 1
9 2561 1 1 5 HIS HD1 H -17.132 -4.325 1.906 1.00 . A A . 4 HIS HD1 1 1
9 2562 1 1 5 HIS HD2 H -18.706 -2.251 5.174 1.00 . A A . 4 HIS HD2 1 1
9 2563 1 1 5 HIS HE1 H -17.065 -1.867 1.302 1.00 . A A . 4 HIS HE1 1 1
9 2564 1 1 5 HIS HE2 H -18.019 -0.592 3.279 1.00 . A A . 4 HIS HE2 1 1
9 2565 1 1 5 HIS N N -17.040 -7.262 4.767 1.00 . A A . 4 HIS N 1 1
9 2566 1 1 5 HIS ND1 N -17.445 -3.607 2.501 1.00 . A A . 4 HIS ND1 1 1
9 2567 1 1 5 HIS NE2 N -17.923 -1.567 3.235 1.00 . A A . 4 HIS NE2 1 1
9 2568 1 1 5 HIS O O -16.230 -4.402 6.202 1.00 . A A . 4 HIS O 1 1
9 2569 1 1 6 SER C C -12.578 -4.105 5.247 1.00 . A A . 5 SER C 1 1
9 2570 1 1 6 SER CA C -13.532 -4.973 6.063 1.00 . A A . 5 SER CA 1 1
9 2571 1 1 6 SER CB C -12.747 -6.092 6.748 1.00 . A A . 5 SER CB 1 1
9 2572 1 1 6 SER H H -14.314 -6.187 4.512 1.00 . A A . 5 SER H 1 1
9 2573 1 1 6 SER HA H -14.000 -4.363 6.820 1.00 . A A . 5 SER HA 1 1
9 2574 1 1 6 SER HB2 H -12.535 -5.814 7.767 1.00 . A A . 5 SER HB2 1 1
9 2575 1 1 6 SER HB3 H -13.333 -7.001 6.738 1.00 . A A . 5 SER HB3 1 1
9 2576 1 1 6 SER HG H -11.547 -5.778 5.249 1.00 . A A . 5 SER HG 1 1
9 2577 1 1 6 SER N N -14.566 -5.543 5.207 1.00 . A A . 5 SER N 1 1
9 2578 1 1 6 SER O O -12.218 -4.455 4.124 1.00 . A A . 5 SER O 1 1
9 2579 1 1 6 SER OG O -11.522 -6.297 6.056 1.00 . A A . 5 SER OG 1 1
9 2580 1 1 7 ILE C C -10.530 -2.733 4.018 1.00 . A A . 6 ILE C 1 1
9 2581 1 1 7 ILE CA C -11.277 -2.043 5.160 1.00 . A A . 6 ILE CA 1 1
9 2582 1 1 7 ILE CB C -10.293 -1.460 6.191 1.00 . A A . 6 ILE CB 1 1
9 2583 1 1 7 ILE CD1 C -7.916 -0.851 6.677 1.00 . A A . 6 ILE CD1 1 1
9 2584 1 1 7 ILE CG1 C -8.825 -1.707 5.793 1.00 . A A . 6 ILE CG1 1 1
9 2585 1 1 7 ILE CG2 C -10.558 -2.104 7.544 1.00 . A A . 6 ILE CG2 1 1
9 2586 1 1 7 ILE H H -12.514 -2.750 6.718 1.00 . A A . 6 ILE H 1 1
9 2587 1 1 7 ILE HA H -11.866 -1.233 4.758 1.00 . A A . 6 ILE HA 1 1
9 2588 1 1 7 ILE HB H -10.471 -0.400 6.275 1.00 . A A . 6 ILE HB 1 1
9 2589 1 1 7 ILE HD11 H -6.915 -1.257 6.664 1.00 . A A . 6 ILE HD11 1 1
9 2590 1 1 7 ILE HD12 H -8.292 -0.852 7.689 1.00 . A A . 6 ILE HD12 1 1
9 2591 1 1 7 ILE HD13 H -7.899 0.162 6.300 1.00 . A A . 6 ILE HD13 1 1
9 2592 1 1 7 ILE HG12 H -8.572 -2.753 5.933 1.00 . A A . 6 ILE HG12 1 1
9 2593 1 1 7 ILE HG13 H -8.673 -1.431 4.761 1.00 . A A . 6 ILE HG13 1 1
9 2594 1 1 7 ILE HG21 H -11.494 -1.736 7.932 1.00 . A A . 6 ILE HG21 1 1
9 2595 1 1 7 ILE HG22 H -9.760 -1.852 8.225 1.00 . A A . 6 ILE HG22 1 1
9 2596 1 1 7 ILE HG23 H -10.610 -3.174 7.427 1.00 . A A . 6 ILE HG23 1 1
9 2597 1 1 7 ILE N N -12.183 -2.972 5.825 1.00 . A A . 6 ILE N 1 1
9 2598 1 1 7 ILE O O -9.692 -3.604 4.247 1.00 . A A . 6 ILE O 1 1
9 2599 1 1 8 VAL C C -8.943 -2.142 1.249 1.00 . A A . 7 VAL C 1 1
9 2600 1 1 8 VAL CA C -10.198 -2.927 1.620 1.00 . A A . 7 VAL CA 1 1
9 2601 1 1 8 VAL CB C -11.166 -2.933 0.436 1.00 . A A . 7 VAL CB 1 1
9 2602 1 1 8 VAL CG1 C -11.968 -4.236 0.439 1.00 . A A . 7 VAL CG1 1 1
9 2603 1 1 8 VAL CG2 C -12.124 -1.746 0.554 1.00 . A A . 7 VAL CG2 1 1
9 2604 1 1 8 VAL H H -11.522 -1.641 2.662 1.00 . A A . 7 VAL H 1 1
9 2605 1 1 8 VAL HA H -9.921 -3.945 1.849 1.00 . A A . 7 VAL HA 1 1
9 2606 1 1 8 VAL HB H -10.607 -2.859 -0.486 1.00 . A A . 7 VAL HB 1 1
9 2607 1 1 8 VAL HG11 H -12.393 -4.395 1.419 1.00 . A A . 7 VAL HG11 1 1
9 2608 1 1 8 VAL HG12 H -11.317 -5.061 0.192 1.00 . A A . 7 VAL HG12 1 1
9 2609 1 1 8 VAL HG13 H -12.761 -4.173 -0.291 1.00 . A A . 7 VAL HG13 1 1
9 2610 1 1 8 VAL HG21 H -12.708 -1.663 -0.350 1.00 . A A . 7 VAL HG21 1 1
9 2611 1 1 8 VAL HG22 H -11.555 -0.838 0.700 1.00 . A A . 7 VAL HG22 1 1
9 2612 1 1 8 VAL HG23 H -12.783 -1.897 1.396 1.00 . A A . 7 VAL HG23 1 1
9 2613 1 1 8 VAL N N -10.844 -2.337 2.788 1.00 . A A . 7 VAL N 1 1
9 2614 1 1 8 VAL O O -8.781 -1.715 0.107 1.00 . A A . 7 VAL O 1 1
9 2615 1 1 9 GLN C C -5.618 -2.017 2.482 1.00 . A A . 8 GLN C 1 1
9 2616 1 1 9 GLN CA C -6.820 -1.219 1.989 1.00 . A A . 8 GLN CA 1 1
9 2617 1 1 9 GLN CB C -6.870 0.129 2.714 1.00 . A A . 8 GLN CB 1 1
9 2618 1 1 9 GLN CD C -7.685 1.377 0.705 1.00 . A A . 8 GLN CD 1 1
9 2619 1 1 9 GLN CG C -8.010 0.971 2.138 1.00 . A A . 8 GLN CG 1 1
9 2620 1 1 9 GLN H H -8.244 -2.320 3.119 1.00 . A A . 8 GLN H 1 1
9 2621 1 1 9 GLN HA H -6.710 -1.037 0.925 1.00 . A A . 8 GLN HA 1 1
9 2622 1 1 9 GLN HB2 H -7.049 -0.041 3.780 1.00 . A A . 8 GLN HB2 1 1
9 2623 1 1 9 GLN HB3 H -5.923 0.654 2.566 1.00 . A A . 8 GLN HB3 1 1
9 2624 1 1 9 GLN HE21 H -9.583 1.388 0.122 1.00 . A A . 8 GLN HE21 1 1
9 2625 1 1 9 GLN HE22 H -8.452 1.794 -1.078 1.00 . A A . 8 GLN HE22 1 1
9 2626 1 1 9 GLN HG2 H -8.923 0.393 2.150 1.00 . A A . 8 GLN HG2 1 1
9 2627 1 1 9 GLN HG3 H -8.140 1.858 2.740 1.00 . A A . 8 GLN HG3 1 1
9 2628 1 1 9 GLN N N -8.059 -1.956 2.224 1.00 . A A . 8 GLN N 1 1
9 2629 1 1 9 GLN NE2 N -8.654 1.533 -0.155 1.00 . A A . 8 GLN NE2 1 1
9 2630 1 1 9 GLN O O -5.039 -1.709 3.524 1.00 . A A . 8 GLN O 1 1
9 2631 1 1 9 GLN OE1 O -6.517 1.558 0.359 1.00 . A A . 8 GLN OE1 1 1
9 2632 1 1 10 PRO C C -2.764 -3.124 2.110 1.00 . A A . 9 PRO C 1 1
9 2633 1 1 10 PRO CA C -4.082 -3.906 2.112 1.00 . A A . 9 PRO CA 1 1
9 2634 1 1 10 PRO CB C -4.086 -4.971 1.000 1.00 . A A . 9 PRO CB 1 1
9 2635 1 1 10 PRO CD C -5.870 -3.468 0.506 1.00 . A A . 9 PRO CD 1 1
9 2636 1 1 10 PRO CG C -5.448 -4.919 0.403 1.00 . A A . 9 PRO CG 1 1
9 2637 1 1 10 PRO HA H -4.247 -4.378 3.065 1.00 . A A . 9 PRO HA 1 1
9 2638 1 1 10 PRO HB2 H -3.340 -4.735 0.253 1.00 . A A . 9 PRO HB2 1 1
9 2639 1 1 10 PRO HB3 H -3.911 -5.942 1.406 1.00 . A A . 9 PRO HB3 1 1
9 2640 1 1 10 PRO HD2 H -5.478 -2.919 -0.330 1.00 . A A . 9 PRO HD2 1 1
9 2641 1 1 10 PRO HD3 H -6.943 -3.378 0.568 1.00 . A A . 9 PRO HD3 1 1
9 2642 1 1 10 PRO HG2 H -5.414 -5.232 -0.632 1.00 . A A . 9 PRO HG2 1 1
9 2643 1 1 10 PRO HG3 H -6.129 -5.539 0.964 1.00 . A A . 9 PRO HG3 1 1
9 2644 1 1 10 PRO N N -5.240 -3.034 1.754 1.00 . A A . 9 PRO N 1 1
9 2645 1 1 10 PRO O O -2.396 -2.530 1.096 1.00 . A A . 9 PRO O 1 1
9 2646 1 1 11 PRO C C 0.426 -3.274 2.897 1.00 . A A . 10 PRO C 1 1
9 2647 1 1 11 PRO CA C -0.747 -2.396 3.316 1.00 . A A . 10 PRO CA 1 1
9 2648 1 1 11 PRO CB C -0.674 -2.089 4.803 1.00 . A A . 10 PRO CB 1 1
9 2649 1 1 11 PRO CD C -2.381 -3.778 4.486 1.00 . A A . 10 PRO CD 1 1
9 2650 1 1 11 PRO CG C -1.273 -3.294 5.443 1.00 . A A . 10 PRO CG 1 1
9 2651 1 1 11 PRO HA H -0.766 -1.479 2.751 1.00 . A A . 10 PRO HA 1 1
9 2652 1 1 11 PRO HB2 H 0.354 -1.960 5.113 1.00 . A A . 10 PRO HB2 1 1
9 2653 1 1 11 PRO HB3 H -1.257 -1.213 5.041 1.00 . A A . 10 PRO HB3 1 1
9 2654 1 1 11 PRO HD2 H -2.359 -4.857 4.381 1.00 . A A . 10 PRO HD2 1 1
9 2655 1 1 11 PRO HD3 H -3.349 -3.450 4.832 1.00 . A A . 10 PRO HD3 1 1
9 2656 1 1 11 PRO HG2 H -0.509 -4.056 5.565 1.00 . A A . 10 PRO HG2 1 1
9 2657 1 1 11 PRO HG3 H -1.700 -3.035 6.400 1.00 . A A . 10 PRO HG3 1 1
9 2658 1 1 11 PRO N N -2.047 -3.116 3.208 1.00 . A A . 10 PRO N 1 1
9 2659 1 1 11 PRO O O 0.615 -4.365 3.434 1.00 . A A . 10 PRO O 1 1
9 2660 1 1 12 ALA C C 3.631 -3.112 2.209 1.00 . A A . 11 ALA C 1 1
9 2661 1 1 12 ALA CA C 2.361 -3.562 1.483 1.00 . A A . 11 ALA CA 1 1
9 2662 1 1 12 ALA CB C 2.540 -3.378 -0.026 1.00 . A A . 11 ALA CB 1 1
9 2663 1 1 12 ALA H H 1.022 -1.920 1.548 1.00 . A A . 11 ALA H 1 1
9 2664 1 1 12 ALA HA H 2.177 -4.604 1.688 1.00 . A A . 11 ALA HA 1 1
9 2665 1 1 12 ALA HB1 H 2.075 -4.202 -0.546 1.00 . A A . 11 ALA HB1 1 1
9 2666 1 1 12 ALA HB2 H 3.594 -3.352 -0.262 1.00 . A A . 11 ALA HB2 1 1
9 2667 1 1 12 ALA HB3 H 2.078 -2.452 -0.333 1.00 . A A . 11 ALA HB3 1 1
9 2668 1 1 12 ALA N N 1.213 -2.797 1.944 1.00 . A A . 11 ALA N 1 1
9 2669 1 1 12 ALA O O 3.969 -1.928 2.193 1.00 . A A . 11 ALA O 1 1
9 2670 1 1 13 PRO C C 6.768 -3.454 2.609 1.00 . A A . 12 PRO C 1 1
9 2671 1 1 13 PRO CA C 5.594 -3.678 3.567 1.00 . A A . 12 PRO CA 1 1
9 2672 1 1 13 PRO CB C 5.848 -4.906 4.449 1.00 . A A . 12 PRO CB 1 1
9 2673 1 1 13 PRO CD C 4.036 -5.456 2.921 1.00 . A A . 12 PRO CD 1 1
9 2674 1 1 13 PRO CG C 5.147 -6.043 3.788 1.00 . A A . 12 PRO CG 1 1
9 2675 1 1 13 PRO HA H 5.437 -2.815 4.190 1.00 . A A . 12 PRO HA 1 1
9 2676 1 1 13 PRO HB2 H 6.904 -5.108 4.498 1.00 . A A . 12 PRO HB2 1 1
9 2677 1 1 13 PRO HB3 H 5.448 -4.753 5.441 1.00 . A A . 12 PRO HB3 1 1
9 2678 1 1 13 PRO HD2 H 4.060 -5.903 1.942 1.00 . A A . 12 PRO HD2 1 1
9 2679 1 1 13 PRO HD3 H 3.075 -5.607 3.388 1.00 . A A . 12 PRO HD3 1 1
9 2680 1 1 13 PRO HG2 H 5.844 -6.596 3.174 1.00 . A A . 12 PRO HG2 1 1
9 2681 1 1 13 PRO HG3 H 4.718 -6.694 4.534 1.00 . A A . 12 PRO HG3 1 1
9 2682 1 1 13 PRO N N 4.343 -4.018 2.837 1.00 . A A . 12 PRO N 1 1
9 2683 1 1 13 PRO O O 7.092 -4.332 1.810 1.00 . A A . 12 PRO O 1 1
9 2684 1 1 14 PRO C C 9.640 -3.118 1.827 1.00 . A A . 13 PRO C 1 1
9 2685 1 1 14 PRO CA C 8.585 -2.009 1.788 1.00 . A A . 13 PRO CA 1 1
9 2686 1 1 14 PRO CB C 9.154 -0.726 2.396 1.00 . A A . 13 PRO CB 1 1
9 2687 1 1 14 PRO CD C 7.110 -1.183 3.567 1.00 . A A . 13 PRO CD 1 1
9 2688 1 1 14 PRO CG C 7.980 -0.062 3.009 1.00 . A A . 13 PRO CG 1 1
9 2689 1 1 14 PRO HA H 8.254 -1.808 0.786 1.00 . A A . 13 PRO HA 1 1
9 2690 1 1 14 PRO HB2 H 9.893 -0.961 3.149 1.00 . A A . 13 PRO HB2 1 1
9 2691 1 1 14 PRO HB3 H 9.577 -0.091 1.632 1.00 . A A . 13 PRO HB3 1 1
9 2692 1 1 14 PRO HD2 H 7.378 -1.409 4.593 1.00 . A A . 13 PRO HD2 1 1
9 2693 1 1 14 PRO HD3 H 6.070 -0.916 3.488 1.00 . A A . 13 PRO HD3 1 1
9 2694 1 1 14 PRO HG2 H 8.294 0.608 3.796 1.00 . A A . 13 PRO HG2 1 1
9 2695 1 1 14 PRO HG3 H 7.433 0.471 2.249 1.00 . A A . 13 PRO HG3 1 1
9 2696 1 1 14 PRO N N 7.417 -2.314 2.674 1.00 . A A . 13 PRO N 1 1
9 2697 1 1 14 PRO O O 10.162 -3.440 2.894 1.00 . A A . 13 PRO O 1 1
9 2698 1 1 15 PRO C C 12.413 -4.225 0.549 1.00 . A A . 14 PRO C 1 1
9 2699 1 1 15 PRO CA C 10.993 -4.778 0.627 1.00 . A A . 14 PRO CA 1 1
9 2700 1 1 15 PRO CB C 10.626 -5.524 -0.653 1.00 . A A . 14 PRO CB 1 1
9 2701 1 1 15 PRO CD C 9.410 -3.407 -0.635 1.00 . A A . 14 PRO CD 1 1
9 2702 1 1 15 PRO CG C 9.989 -4.502 -1.540 1.00 . A A . 14 PRO CG 1 1
9 2703 1 1 15 PRO HA H 10.895 -5.442 1.471 1.00 . A A . 14 PRO HA 1 1
9 2704 1 1 15 PRO HB2 H 11.515 -5.927 -1.118 1.00 . A A . 14 PRO HB2 1 1
9 2705 1 1 15 PRO HB3 H 9.922 -6.313 -0.438 1.00 . A A . 14 PRO HB3 1 1
9 2706 1 1 15 PRO HD2 H 9.725 -2.434 -0.983 1.00 . A A . 14 PRO HD2 1 1
9 2707 1 1 15 PRO HD3 H 8.333 -3.473 -0.609 1.00 . A A . 14 PRO HD3 1 1
9 2708 1 1 15 PRO HG2 H 10.732 -4.081 -2.205 1.00 . A A . 14 PRO HG2 1 1
9 2709 1 1 15 PRO HG3 H 9.195 -4.955 -2.114 1.00 . A A . 14 PRO HG3 1 1
9 2710 1 1 15 PRO N N 9.973 -3.699 0.697 1.00 . A A . 14 PRO N 1 1
9 2711 1 1 15 PRO O O 12.636 -3.129 0.033 1.00 . A A . 14 PRO O 1 1
9 2712 1 1 16 ASN C C 15.227 -4.295 -0.380 1.00 . A A . 15 ASN C 1 1
9 2713 1 1 16 ASN CA C 14.766 -4.564 1.048 1.00 . A A . 15 ASN CA 1 1
9 2714 1 1 16 ASN CB C 15.648 -5.644 1.676 1.00 . A A . 15 ASN CB 1 1
9 2715 1 1 16 ASN CG C 17.116 -5.349 1.389 1.00 . A A . 15 ASN CG 1 1
9 2716 1 1 16 ASN H H 13.135 -5.853 1.464 1.00 . A A . 15 ASN H 1 1
9 2717 1 1 16 ASN HA H 14.863 -3.656 1.624 1.00 . A A . 15 ASN HA 1 1
9 2718 1 1 16 ASN HB2 H 15.488 -5.660 2.744 1.00 . A A . 15 ASN HB2 1 1
9 2719 1 1 16 ASN HB3 H 15.388 -6.606 1.260 1.00 . A A . 15 ASN HB3 1 1
9 2720 1 1 16 ASN HD21 H 17.340 -6.902 0.169 1.00 . A A . 15 ASN HD21 1 1
9 2721 1 1 16 ASN HD22 H 18.727 -5.949 0.394 1.00 . A A . 15 ASN HD22 1 1
9 2722 1 1 16 ASN N N 13.371 -4.989 1.065 1.00 . A A . 15 ASN N 1 1
9 2723 1 1 16 ASN ND2 N 17.783 -6.132 0.584 1.00 . A A . 15 ASN ND2 1 1
9 2724 1 1 16 ASN O O 14.571 -4.698 -1.341 1.00 . A A . 15 ASN O 1 1
9 2725 1 1 16 ASN OD1 O 17.671 -4.383 1.910 1.00 . A A . 15 ASN OD1 1 1
9 2726 1 1 17 ALA C C 17.792 -4.428 -2.329 1.00 . A A . 16 ALA C 1 1
9 2727 1 1 17 ALA CA C 16.898 -3.296 -1.831 1.00 . A A . 16 ALA CA 1 1
9 2728 1 1 17 ALA CB C 17.705 -1.998 -1.766 1.00 . A A . 16 ALA CB 1 1
9 2729 1 1 17 ALA H H 16.840 -3.318 0.288 1.00 . A A . 16 ALA H 1 1
9 2730 1 1 17 ALA HA H 16.081 -3.165 -2.522 1.00 . A A . 16 ALA HA 1 1
9 2731 1 1 17 ALA HB1 H 17.070 -1.166 -2.033 1.00 . A A . 16 ALA HB1 1 1
9 2732 1 1 17 ALA HB2 H 18.534 -2.054 -2.456 1.00 . A A . 16 ALA HB2 1 1
9 2733 1 1 17 ALA HB3 H 18.080 -1.856 -0.763 1.00 . A A . 16 ALA HB3 1 1
9 2734 1 1 17 ALA N N 16.359 -3.613 -0.513 1.00 . A A . 16 ALA N 1 1
9 2735 1 1 17 ALA O O 19.011 -4.277 -2.416 1.00 . A A . 16 ALA O 1 1
9 2736 1 1 18 PHE C C 19.335 -6.722 -2.558 1.00 . A A . 17 PHE C 1 1
9 2737 1 1 18 PHE CA C 17.928 -6.711 -3.147 1.00 . A A . 17 PHE CA 1 1
9 2738 1 1 18 PHE CB C 18.012 -6.668 -4.674 1.00 . A A . 17 PHE CB 1 1
9 2739 1 1 18 PHE CD1 C 15.493 -6.627 -4.728 1.00 . A A . 17 PHE CD1 1 1
9 2740 1 1 18 PHE CD2 C 16.716 -5.203 -6.263 1.00 . A A . 17 PHE CD2 1 1
9 2741 1 1 18 PHE CE1 C 14.283 -6.154 -5.245 1.00 . A A . 17 PHE CE1 1 1
9 2742 1 1 18 PHE CE2 C 15.511 -4.724 -6.786 1.00 . A A . 17 PHE CE2 1 1
9 2743 1 1 18 PHE CG C 16.708 -6.154 -5.236 1.00 . A A . 17 PHE CG 1 1
9 2744 1 1 18 PHE CZ C 14.284 -5.201 -6.280 1.00 . A A . 17 PHE CZ 1 1
9 2745 1 1 18 PHE H H 16.204 -5.622 -2.568 1.00 . A A . 17 PHE H 1 1
9 2746 1 1 18 PHE HA H 17.416 -7.614 -2.851 1.00 . A A . 17 PHE HA 1 1
9 2747 1 1 18 PHE HB2 H 18.816 -6.011 -4.971 1.00 . A A . 17 PHE HB2 1 1
9 2748 1 1 18 PHE HB3 H 18.199 -7.662 -5.052 1.00 . A A . 17 PHE HB3 1 1
9 2749 1 1 18 PHE HD1 H 15.489 -7.360 -3.936 1.00 . A A . 17 PHE HD1 1 1
9 2750 1 1 18 PHE HD2 H 17.654 -4.838 -6.654 1.00 . A A . 17 PHE HD2 1 1
9 2751 1 1 18 PHE HE1 H 13.348 -6.527 -4.844 1.00 . A A . 17 PHE HE1 1 1
9 2752 1 1 18 PHE HE2 H 15.530 -3.988 -7.581 1.00 . A A . 17 PHE HE2 1 1
9 2753 1 1 18 PHE HZ H 13.345 -4.832 -6.685 1.00 . A A . 17 PHE HZ 1 1
9 2754 1 1 18 PHE N N 17.177 -5.560 -2.657 1.00 . A A . 17 PHE N 1 1
9 2755 1 1 18 PHE O O 20.269 -6.181 -3.148 1.00 . A A . 17 PHE O 1 1
9 2756 1 1 19 VAL C C 21.583 -6.151 -0.990 1.00 . A A . 18 VAL C 1 1
9 2757 1 1 19 VAL CA C 20.775 -7.420 -0.732 1.00 . A A . 18 VAL CA 1 1
9 2758 1 1 19 VAL CB C 21.552 -8.634 -1.244 1.00 . A A . 18 VAL CB 1 1
9 2759 1 1 19 VAL CG1 C 22.960 -8.629 -0.648 1.00 . A A . 18 VAL CG1 1 1
9 2760 1 1 19 VAL CG2 C 20.826 -9.915 -0.827 1.00 . A A . 18 VAL CG2 1 1
9 2761 1 1 19 VAL H H 18.696 -7.758 -0.967 1.00 . A A . 18 VAL H 1 1
9 2762 1 1 19 VAL HA H 20.623 -7.527 0.331 1.00 . A A . 18 VAL HA 1 1
9 2763 1 1 19 VAL HB H 21.617 -8.590 -2.323 1.00 . A A . 18 VAL HB 1 1
9 2764 1 1 19 VAL HG11 H 22.895 -8.676 0.429 1.00 . A A . 18 VAL HG11 1 1
9 2765 1 1 19 VAL HG12 H 23.471 -7.723 -0.939 1.00 . A A . 18 VAL HG12 1 1
9 2766 1 1 19 VAL HG13 H 23.508 -9.484 -1.013 1.00 . A A . 18 VAL HG13 1 1
9 2767 1 1 19 VAL HG21 H 20.052 -10.140 -1.545 1.00 . A A . 18 VAL HG21 1 1
9 2768 1 1 19 VAL HG22 H 20.384 -9.776 0.148 1.00 . A A . 18 VAL HG22 1 1
9 2769 1 1 19 VAL HG23 H 21.531 -10.732 -0.789 1.00 . A A . 18 VAL HG23 1 1
9 2770 1 1 19 VAL N N 19.477 -7.344 -1.391 1.00 . A A . 18 VAL N 1 1
9 2771 1 1 19 VAL O O 22.221 -6.013 -2.033 1.00 . A A . 18 VAL O 1 1
9 2772 1 1 20 GLU C C 23.787 -4.233 -0.155 1.00 . A A . 19 GLU C 1 1
9 2773 1 1 20 GLU CA C 22.284 -3.977 -0.167 1.00 . A A . 19 GLU CA 1 1
9 2774 1 1 20 GLU CB C 21.915 -3.030 0.976 1.00 . A A . 19 GLU CB 1 1
9 2775 1 1 20 GLU CD C 22.989 -3.123 3.236 1.00 . A A . 19 GLU CD 1 1
9 2776 1 1 20 GLU CG C 21.978 -3.786 2.307 1.00 . A A . 19 GLU CG 1 1
9 2777 1 1 20 GLU H H 21.025 -5.397 0.777 1.00 . A A . 19 GLU H 1 1
9 2778 1 1 20 GLU HA H 22.016 -3.513 -1.104 1.00 . A A . 19 GLU HA 1 1
9 2779 1 1 20 GLU HB2 H 22.618 -2.200 0.998 1.00 . A A . 19 GLU HB2 1 1
9 2780 1 1 20 GLU HB3 H 20.906 -2.657 0.823 1.00 . A A . 19 GLU HB3 1 1
9 2781 1 1 20 GLU HG2 H 21.002 -3.776 2.773 1.00 . A A . 19 GLU HG2 1 1
9 2782 1 1 20 GLU HG3 H 22.277 -4.810 2.126 1.00 . A A . 19 GLU HG3 1 1
9 2783 1 1 20 GLU N N 21.550 -5.231 -0.032 1.00 . A A . 19 GLU N 1 1
9 2784 1 1 20 GLU O O 24.240 -5.309 0.234 1.00 . A A . 19 GLU O 1 1
9 2785 1 1 20 GLU OE1 O 24.175 -3.316 3.024 1.00 . A A . 19 GLU OE1 1 1
9 2786 1 1 20 GLU OE2 O 22.563 -2.433 4.147 1.00 . A A . 19 GLU OE2 1 1
9 2787 1 1 21 ILE C C 26.672 -2.025 -0.312 1.00 . A A . 20 ILE C 1 1
9 2788 1 1 21 ILE CA C 26.008 -3.364 -0.615 1.00 . A A . 20 ILE CA 1 1
9 2789 1 1 21 ILE CB C 26.458 -3.859 -1.991 1.00 . A A . 20 ILE CB 1 1
9 2790 1 1 21 ILE CD1 C 28.439 -4.485 -3.391 1.00 . A A . 20 ILE CD1 1 1
9 2791 1 1 21 ILE CG1 C 27.962 -4.139 -1.965 1.00 . A A . 20 ILE CG1 1 1
9 2792 1 1 21 ILE CG2 C 26.158 -2.787 -3.041 1.00 . A A . 20 ILE CG2 1 1
9 2793 1 1 21 ILE H H 24.140 -2.401 -0.880 1.00 . A A . 20 ILE H 1 1
9 2794 1 1 21 ILE HA H 26.313 -4.084 0.130 1.00 . A A . 20 ILE HA 1 1
9 2795 1 1 21 ILE HB H 25.924 -4.766 -2.240 1.00 . A A . 20 ILE HB 1 1
9 2796 1 1 21 ILE HD11 H 28.240 -3.655 -4.058 1.00 . A A . 20 ILE HD11 1 1
9 2797 1 1 21 ILE HD12 H 27.907 -5.357 -3.744 1.00 . A A . 20 ILE HD12 1 1
9 2798 1 1 21 ILE HD13 H 29.502 -4.696 -3.384 1.00 . A A . 20 ILE HD13 1 1
9 2799 1 1 21 ILE HG12 H 28.484 -3.262 -1.587 1.00 . A A . 20 ILE HG12 1 1
9 2800 1 1 21 ILE HG13 H 28.155 -4.978 -1.311 1.00 . A A . 20 ILE HG13 1 1
9 2801 1 1 21 ILE HG21 H 25.711 -3.249 -3.909 1.00 . A A . 20 ILE HG21 1 1
9 2802 1 1 21 ILE HG22 H 27.078 -2.298 -3.327 1.00 . A A . 20 ILE HG22 1 1
9 2803 1 1 21 ILE HG23 H 25.476 -2.060 -2.629 1.00 . A A . 20 ILE HG23 1 1
9 2804 1 1 21 ILE N N 24.556 -3.237 -0.582 1.00 . A A . 20 ILE N 1 1
9 2805 1 1 21 ILE O O 27.013 -1.276 -1.226 1.00 . A A . 20 ILE O 1 1
9 2806 1 1 22 NH2 HN1 H 26.604 -2.274 1.657 1.00 . A A . 21 NH2 HN1 1 1
9 2807 1 1 22 NH2 HN2 H 27.302 -0.818 1.134 1.00 . A A . 21 NH2 HN2 1 1
9 2808 1 1 22 NH2 N N 26.876 -1.677 0.929 1.00 . A A . 21 NH2 N 1 1
10 2809 1 1 1 ACE C C -15.711 -11.389 9.836 1.00 . A A . 0 ACE C 1 1
10 2810 1 1 1 ACE CH3 C -14.383 -11.782 9.631 1.00 . A A . 0 ACE CH3 1 1
10 2811 1 1 1 ACE H1 H -13.781 -11.097 9.988 1.00 . A A . 0 ACE H1 1 1
10 2812 1 1 1 ACE H2 H -14.220 -11.893 8.671 1.00 . A A . 0 ACE H2 1 1
10 2813 1 1 1 ACE H3 H -14.219 -12.633 10.090 1.00 . A A . 0 ACE H3 1 1
10 2814 1 1 1 ACE O O -16.222 -11.505 10.950 1.00 . A A . 0 ACE O 1 1
10 2815 1 1 2 GLY C C -17.811 -9.332 10.114 1.00 . A A . 1 GLY C 1 1
10 2816 1 1 2 GLY CA C -17.780 -10.521 9.160 1.00 . A A . 1 GLY CA 1 1
10 2817 1 1 2 GLY H H -15.951 -10.499 8.078 1.00 . A A . 1 GLY H 1 1
10 2818 1 1 2 GLY HA2 H -18.293 -10.259 8.245 1.00 . A A . 1 GLY HA2 1 1
10 2819 1 1 2 GLY HA3 H -18.282 -11.358 9.623 1.00 . A A . 1 GLY HA3 1 1
10 2820 1 1 2 GLY N N -16.407 -10.901 8.846 1.00 . A A . 1 GLY N 1 1
10 2821 1 1 2 GLY O O -18.697 -9.228 10.962 1.00 . A A . 1 GLY O 1 1
10 2822 1 1 3 GLN C C -17.554 -6.104 10.212 1.00 . A A . 2 GLN C 1 1
10 2823 1 1 3 GLN CA C -16.765 -7.258 10.822 1.00 . A A . 2 GLN CA 1 1
10 2824 1 1 3 GLN CB C -15.306 -6.839 11.009 1.00 . A A . 2 GLN CB 1 1
10 2825 1 1 3 GLN CD C -14.523 -8.167 12.980 1.00 . A A . 2 GLN CD 1 1
10 2826 1 1 3 GLN CG C -14.483 -8.047 11.460 1.00 . A A . 2 GLN CG 1 1
10 2827 1 1 3 GLN H H -16.160 -8.573 9.275 1.00 . A A . 2 GLN H 1 1
10 2828 1 1 3 GLN HA H -17.185 -7.498 11.788 1.00 . A A . 2 GLN HA 1 1
10 2829 1 1 3 GLN HB2 H -14.915 -6.465 10.071 1.00 . A A . 2 GLN HB2 1 1
10 2830 1 1 3 GLN HB3 H -15.248 -6.064 11.763 1.00 . A A . 2 GLN HB3 1 1
10 2831 1 1 3 GLN HE21 H -14.468 -10.152 12.971 1.00 . A A . 2 GLN HE21 1 1
10 2832 1 1 3 GLN HE22 H -14.532 -9.435 14.508 1.00 . A A . 2 GLN HE22 1 1
10 2833 1 1 3 GLN HG2 H -14.891 -8.944 11.018 1.00 . A A . 2 GLN HG2 1 1
10 2834 1 1 3 GLN HG3 H -13.460 -7.923 11.139 1.00 . A A . 2 GLN HG3 1 1
10 2835 1 1 3 GLN N N -16.839 -8.437 9.968 1.00 . A A . 2 GLN N 1 1
10 2836 1 1 3 GLN NE2 N -14.506 -9.350 13.532 1.00 . A A . 2 GLN NE2 1 1
10 2837 1 1 3 GLN O O -17.829 -5.109 10.881 1.00 . A A . 2 GLN O 1 1
10 2838 1 1 3 GLN OE1 O -14.570 -7.157 13.683 1.00 . A A . 2 GLN OE1 1 1
10 2839 1 1 4 ARG C C -17.733 -4.191 7.608 1.00 . A A . 3 ARG C 1 1
10 2840 1 1 4 ARG CA C -18.672 -5.223 8.229 1.00 . A A . 3 ARG CA 1 1
10 2841 1 1 4 ARG CB C -19.668 -4.537 9.179 1.00 . A A . 3 ARG CB 1 1
10 2842 1 1 4 ARG CD C -19.796 -2.789 10.969 1.00 . A A . 3 ARG CD 1 1
10 2843 1 1 4 ARG CG C -19.122 -3.177 9.651 1.00 . A A . 3 ARG CG 1 1
10 2844 1 1 4 ARG CZ C -18.122 -1.965 12.522 1.00 . A A . 3 ARG CZ 1 1
10 2845 1 1 4 ARG H H -17.661 -7.071 8.463 1.00 . A A . 3 ARG H 1 1
10 2846 1 1 4 ARG HA H -19.230 -5.698 7.434 1.00 . A A . 3 ARG HA 1 1
10 2847 1 1 4 ARG HB2 H -20.603 -4.380 8.657 1.00 . A A . 3 ARG HB2 1 1
10 2848 1 1 4 ARG HB3 H -19.845 -5.174 10.035 1.00 . A A . 3 ARG HB3 1 1
10 2849 1 1 4 ARG HD2 H -20.805 -2.462 10.771 1.00 . A A . 3 ARG HD2 1 1
10 2850 1 1 4 ARG HD3 H -19.822 -3.649 11.623 1.00 . A A . 3 ARG HD3 1 1
10 2851 1 1 4 ARG HE H -19.256 -0.781 11.373 1.00 . A A . 3 ARG HE 1 1
10 2852 1 1 4 ARG HG2 H -18.053 -3.238 9.799 1.00 . A A . 3 ARG HG2 1 1
10 2853 1 1 4 ARG HG3 H -19.339 -2.425 8.906 1.00 . A A . 3 ARG HG3 1 1
10 2854 1 1 4 ARG HH11 H -18.348 -3.951 12.418 1.00 . A A . 3 ARG HH11 1 1
10 2855 1 1 4 ARG HH12 H -17.147 -3.391 13.533 1.00 . A A . 3 ARG HH12 1 1
10 2856 1 1 4 ARG HH21 H -17.682 -0.037 12.835 1.00 . A A . 3 ARG HH21 1 1
10 2857 1 1 4 ARG HH22 H -16.770 -1.175 13.770 1.00 . A A . 3 ARG HH22 1 1
10 2858 1 1 4 ARG N N -17.913 -6.251 8.939 1.00 . A A . 3 ARG N 1 1
10 2859 1 1 4 ARG NE N -19.058 -1.709 11.614 1.00 . A A . 3 ARG NE 1 1
10 2860 1 1 4 ARG NH1 N -17.851 -3.198 12.850 1.00 . A A . 3 ARG NH1 1 1
10 2861 1 1 4 ARG NH2 N -17.474 -0.982 13.086 1.00 . A A . 3 ARG NH2 1 1
10 2862 1 1 4 ARG O O -16.692 -3.865 8.177 1.00 . A A . 3 ARG O 1 1
10 2863 1 1 5 HIS C C -15.825 -2.842 6.123 1.00 . A A . 4 HIS C 1 1
10 2864 1 1 5 HIS CA C -17.296 -2.687 5.747 1.00 . A A . 4 HIS CA 1 1
10 2865 1 1 5 HIS CB C -17.771 -1.280 6.112 1.00 . A A . 4 HIS CB 1 1
10 2866 1 1 5 HIS CD2 C -16.122 0.765 6.205 1.00 . A A . 4 HIS CD2 1 1
10 2867 1 1 5 HIS CE1 C -15.506 0.783 4.126 1.00 . A A . 4 HIS CE1 1 1
10 2868 1 1 5 HIS CG C -16.788 -0.265 5.587 1.00 . A A . 4 HIS CG 1 1
10 2869 1 1 5 HIS H H -18.953 -3.981 6.035 1.00 . A A . 4 HIS H 1 1
10 2870 1 1 5 HIS HA H -17.401 -2.824 4.681 1.00 . A A . 4 HIS HA 1 1
10 2871 1 1 5 HIS HB2 H -18.742 -1.102 5.670 1.00 . A A . 4 HIS HB2 1 1
10 2872 1 1 5 HIS HB3 H -17.844 -1.190 7.191 1.00 . A A . 4 HIS HB3 1 1
10 2873 1 1 5 HIS HD1 H -16.668 -0.841 3.539 1.00 . A A . 4 HIS HD1 1 1
10 2874 1 1 5 HIS HD2 H -16.212 1.025 7.249 1.00 . A A . 4 HIS HD2 1 1
10 2875 1 1 5 HIS HE1 H -15.020 1.050 3.199 1.00 . A A . 4 HIS HE1 1 1
10 2876 1 1 5 HIS HE2 H -14.731 2.195 5.446 1.00 . A A . 4 HIS HE2 1 1
10 2877 1 1 5 HIS N N -18.111 -3.682 6.439 1.00 . A A . 4 HIS N 1 1
10 2878 1 1 5 HIS ND1 N -16.378 -0.233 4.256 1.00 . A A . 4 HIS ND1 1 1
10 2879 1 1 5 HIS NE2 N -15.315 1.424 5.282 1.00 . A A . 4 HIS NE2 1 1
10 2880 1 1 5 HIS O O -15.278 -2.033 6.873 1.00 . A A . 4 HIS O 1 1
10 2881 1 1 6 SER C C -12.893 -3.371 4.911 1.00 . A A . 5 SER C 1 1
10 2882 1 1 6 SER CA C -13.785 -4.136 5.884 1.00 . A A . 5 SER CA 1 1
10 2883 1 1 6 SER CB C -13.490 -5.632 5.780 1.00 . A A . 5 SER CB 1 1
10 2884 1 1 6 SER H H -15.680 -4.496 5.005 1.00 . A A . 5 SER H 1 1
10 2885 1 1 6 SER HA H -13.569 -3.807 6.889 1.00 . A A . 5 SER HA 1 1
10 2886 1 1 6 SER HB2 H -12.506 -5.835 6.170 1.00 . A A . 5 SER HB2 1 1
10 2887 1 1 6 SER HB3 H -14.224 -6.183 6.354 1.00 . A A . 5 SER HB3 1 1
10 2888 1 1 6 SER HG H -13.586 -6.986 4.386 1.00 . A A . 5 SER HG 1 1
10 2889 1 1 6 SER N N -15.192 -3.884 5.597 1.00 . A A . 5 SER N 1 1
10 2890 1 1 6 SER O O -12.286 -3.964 4.019 1.00 . A A . 5 SER O 1 1
10 2891 1 1 6 SER OG O -13.543 -6.027 4.415 1.00 . A A . 5 SER OG 1 1
10 2892 1 1 7 ILE C C -10.962 -2.014 3.489 1.00 . A A . 6 ILE C 1 1
10 2893 1 1 7 ILE CA C -12.019 -1.197 4.231 1.00 . A A . 6 ILE CA 1 1
10 2894 1 1 7 ILE CB C -11.368 -0.088 5.078 1.00 . A A . 6 ILE CB 1 1
10 2895 1 1 7 ILE CD1 C -9.278 1.206 5.550 1.00 . A A . 6 ILE CD1 1 1
10 2896 1 1 7 ILE CG1 C -9.832 -0.085 4.943 1.00 . A A . 6 ILE CG1 1 1
10 2897 1 1 7 ILE CG2 C -11.739 -0.299 6.538 1.00 . A A . 6 ILE CG2 1 1
10 2898 1 1 7 ILE H H -13.343 -1.643 5.814 1.00 . A A . 6 ILE H 1 1
10 2899 1 1 7 ILE HA H -12.675 -0.732 3.511 1.00 . A A . 6 ILE HA 1 1
10 2900 1 1 7 ILE HB H -11.759 0.864 4.758 1.00 . A A . 6 ILE HB 1 1
10 2901 1 1 7 ILE HD11 H -8.199 1.182 5.523 1.00 . A A . 6 ILE HD11 1 1
10 2902 1 1 7 ILE HD12 H -9.611 1.293 6.574 1.00 . A A . 6 ILE HD12 1 1
10 2903 1 1 7 ILE HD13 H -9.635 2.052 4.982 1.00 . A A . 6 ILE HD13 1 1
10 2904 1 1 7 ILE HG12 H -9.412 -0.935 5.471 1.00 . A A . 6 ILE HG12 1 1
10 2905 1 1 7 ILE HG13 H -9.555 -0.131 3.901 1.00 . A A . 6 ILE HG13 1 1
10 2906 1 1 7 ILE HG21 H -11.141 0.348 7.159 1.00 . A A . 6 ILE HG21 1 1
10 2907 1 1 7 ILE HG22 H -11.560 -1.328 6.808 1.00 . A A . 6 ILE HG22 1 1
10 2908 1 1 7 ILE HG23 H -12.784 -0.065 6.673 1.00 . A A . 6 ILE HG23 1 1
10 2909 1 1 7 ILE N N -12.829 -2.052 5.090 1.00 . A A . 6 ILE N 1 1
10 2910 1 1 7 ILE O O -10.025 -2.533 4.096 1.00 . A A . 6 ILE O 1 1
10 2911 1 1 8 VAL C C -8.921 -2.062 1.091 1.00 . A A . 7 VAL C 1 1
10 2912 1 1 8 VAL CA C -10.175 -2.886 1.363 1.00 . A A . 7 VAL CA 1 1
10 2913 1 1 8 VAL CB C -10.826 -3.282 0.036 1.00 . A A . 7 VAL CB 1 1
10 2914 1 1 8 VAL CG1 C -11.487 -4.653 0.180 1.00 . A A . 7 VAL CG1 1 1
10 2915 1 1 8 VAL CG2 C -11.884 -2.244 -0.341 1.00 . A A . 7 VAL CG2 1 1
10 2916 1 1 8 VAL H H -11.888 -1.697 1.742 1.00 . A A . 7 VAL H 1 1
10 2917 1 1 8 VAL HA H -9.898 -3.783 1.895 1.00 . A A . 7 VAL HA 1 1
10 2918 1 1 8 VAL HB H -10.070 -3.325 -0.736 1.00 . A A . 7 VAL HB 1 1
10 2919 1 1 8 VAL HG11 H -11.978 -4.914 -0.746 1.00 . A A . 7 VAL HG11 1 1
10 2920 1 1 8 VAL HG12 H -12.215 -4.621 0.977 1.00 . A A . 7 VAL HG12 1 1
10 2921 1 1 8 VAL HG13 H -10.734 -5.394 0.409 1.00 . A A . 7 VAL HG13 1 1
10 2922 1 1 8 VAL HG21 H -11.598 -1.278 0.050 1.00 . A A . 7 VAL HG21 1 1
10 2923 1 1 8 VAL HG22 H -12.837 -2.532 0.078 1.00 . A A . 7 VAL HG22 1 1
10 2924 1 1 8 VAL HG23 H -11.966 -2.186 -1.417 1.00 . A A . 7 VAL HG23 1 1
10 2925 1 1 8 VAL N N -11.122 -2.128 2.174 1.00 . A A . 7 VAL N 1 1
10 2926 1 1 8 VAL O O -8.739 -1.535 -0.005 1.00 . A A . 7 VAL O 1 1
10 2927 1 1 9 GLN C C -5.634 -1.989 2.485 1.00 . A A . 8 GLN C 1 1
10 2928 1 1 9 GLN CA C -6.822 -1.192 1.954 1.00 . A A . 8 GLN CA 1 1
10 2929 1 1 9 GLN CB C -6.934 0.128 2.720 1.00 . A A . 8 GLN CB 1 1
10 2930 1 1 9 GLN CD C -7.500 1.662 0.826 1.00 . A A . 8 GLN CD 1 1
10 2931 1 1 9 GLN CG C -8.030 0.988 2.086 1.00 . A A . 8 GLN CG 1 1
10 2932 1 1 9 GLN H H -8.259 -2.401 2.952 1.00 . A A . 8 GLN H 1 1
10 2933 1 1 9 GLN HA H -6.657 -0.974 0.905 1.00 . A A . 8 GLN HA 1 1
10 2934 1 1 9 GLN HB2 H -7.194 -0.078 3.762 1.00 . A A . 8 GLN HB2 1 1
10 2935 1 1 9 GLN HB3 H -5.981 0.661 2.663 1.00 . A A . 8 GLN HB3 1 1
10 2936 1 1 9 GLN HE21 H -9.305 2.003 0.071 1.00 . A A . 8 GLN HE21 1 1
10 2937 1 1 9 GLN HE22 H -8.006 2.539 -0.882 1.00 . A A . 8 GLN HE22 1 1
10 2938 1 1 9 GLN HG2 H -8.873 0.363 1.831 1.00 . A A . 8 GLN HG2 1 1
10 2939 1 1 9 GLN HG3 H -8.344 1.744 2.790 1.00 . A A . 8 GLN HG3 1 1
10 2940 1 1 9 GLN N N -8.058 -1.957 2.098 1.00 . A A . 8 GLN N 1 1
10 2941 1 1 9 GLN NE2 N -8.339 2.105 -0.069 1.00 . A A . 8 GLN NE2 1 1
10 2942 1 1 9 GLN O O -5.085 -1.676 3.542 1.00 . A A . 8 GLN O 1 1
10 2943 1 1 9 GLN OE1 O -6.287 1.789 0.651 1.00 . A A . 8 GLN OE1 1 1
10 2944 1 1 10 PRO C C -2.760 -3.114 2.131 1.00 . A A . 9 PRO C 1 1
10 2945 1 1 10 PRO CA C -4.087 -3.878 2.164 1.00 . A A . 9 PRO CA 1 1
10 2946 1 1 10 PRO CB C -4.104 -4.988 1.096 1.00 . A A . 9 PRO CB 1 1
10 2947 1 1 10 PRO CD C -5.828 -3.448 0.510 1.00 . A A . 9 PRO CD 1 1
10 2948 1 1 10 PRO CG C -5.445 -4.910 0.453 1.00 . A A . 9 PRO CG 1 1
10 2949 1 1 10 PRO HA H -4.257 -4.309 3.136 1.00 . A A . 9 PRO HA 1 1
10 2950 1 1 10 PRO HB2 H -3.328 -4.815 0.365 1.00 . A A . 9 PRO HB2 1 1
10 2951 1 1 10 PRO HB3 H -3.981 -5.947 1.549 1.00 . A A . 9 PRO HB3 1 1
10 2952 1 1 10 PRO HD2 H -5.386 -2.926 -0.320 1.00 . A A . 9 PRO HD2 1 1
10 2953 1 1 10 PRO HD3 H -6.899 -3.324 0.527 1.00 . A A . 9 PRO HD3 1 1
10 2954 1 1 10 PRO HG2 H -5.387 -5.249 -0.573 1.00 . A A . 9 PRO HG2 1 1
10 2955 1 1 10 PRO HG3 H -6.162 -5.497 1.006 1.00 . A A . 9 PRO HG3 1 1
10 2956 1 1 10 PRO N N -5.235 -3.006 1.773 1.00 . A A . 9 PRO N 1 1
10 2957 1 1 10 PRO O O -2.386 -2.564 1.095 1.00 . A A . 9 PRO O 1 1
10 2958 1 1 11 PRO C C 0.429 -3.270 2.923 1.00 . A A . 10 PRO C 1 1
10 2959 1 1 11 PRO CA C -0.734 -2.363 3.307 1.00 . A A . 10 PRO CA 1 1
10 2960 1 1 11 PRO CB C -0.655 -1.998 4.781 1.00 . A A . 10 PRO CB 1 1
10 2961 1 1 11 PRO CD C -2.384 -3.678 4.531 1.00 . A A . 10 PRO CD 1 1
10 2962 1 1 11 PRO CG C -1.268 -3.169 5.468 1.00 . A A . 10 PRO CG 1 1
10 2963 1 1 11 PRO HA H -0.741 -1.470 2.706 1.00 . A A . 10 PRO HA 1 1
10 2964 1 1 11 PRO HB2 H 0.375 -1.870 5.084 1.00 . A A . 10 PRO HB2 1 1
10 2965 1 1 11 PRO HB3 H -1.228 -1.106 4.982 1.00 . A A . 10 PRO HB3 1 1
10 2966 1 1 11 PRO HD2 H -2.374 -4.759 4.468 1.00 . A A . 10 PRO HD2 1 1
10 2967 1 1 11 PRO HD3 H -3.347 -3.323 4.864 1.00 . A A . 10 PRO HD3 1 1
10 2968 1 1 11 PRO HG2 H -0.515 -3.936 5.619 1.00 . A A . 10 PRO HG2 1 1
10 2969 1 1 11 PRO HG3 H -1.693 -2.868 6.413 1.00 . A A . 10 PRO HG3 1 1
10 2970 1 1 11 PRO N N -2.041 -3.071 3.228 1.00 . A A . 10 PRO N 1 1
10 2971 1 1 11 PRO O O 0.605 -4.342 3.504 1.00 . A A . 10 PRO O 1 1
10 2972 1 1 12 ALA C C 3.635 -3.175 2.230 1.00 . A A . 11 ALA C 1 1
10 2973 1 1 12 ALA CA C 2.360 -3.640 1.521 1.00 . A A . 11 ALA CA 1 1
10 2974 1 1 12 ALA CB C 2.540 -3.520 0.007 1.00 . A A . 11 ALA CB 1 1
10 2975 1 1 12 ALA H H 1.041 -1.981 1.521 1.00 . A A . 11 ALA H 1 1
10 2976 1 1 12 ALA HA H 2.165 -4.669 1.770 1.00 . A A . 11 ALA HA 1 1
10 2977 1 1 12 ALA HB1 H 2.241 -4.444 -0.465 1.00 . A A . 11 ALA HB1 1 1
10 2978 1 1 12 ALA HB2 H 3.578 -3.320 -0.217 1.00 . A A . 11 ALA HB2 1 1
10 2979 1 1 12 ALA HB3 H 1.929 -2.711 -0.365 1.00 . A A . 11 ALA HB3 1 1
10 2980 1 1 12 ALA N N 1.221 -2.843 1.951 1.00 . A A . 11 ALA N 1 1
10 2981 1 1 12 ALA O O 3.964 -1.988 2.201 1.00 . A A . 11 ALA O 1 1
10 2982 1 1 13 PRO C C 6.779 -3.482 2.596 1.00 . A A . 12 PRO C 1 1
10 2983 1 1 13 PRO CA C 5.618 -3.716 3.569 1.00 . A A . 12 PRO CA 1 1
10 2984 1 1 13 PRO CB C 5.896 -4.939 4.450 1.00 . A A . 12 PRO CB 1 1
10 2985 1 1 13 PRO CD C 4.066 -5.511 2.953 1.00 . A A . 12 PRO CD 1 1
10 2986 1 1 13 PRO CG C 5.198 -6.085 3.802 1.00 . A A . 12 PRO CG 1 1
10 2987 1 1 13 PRO HA H 5.461 -2.854 4.192 1.00 . A A . 12 PRO HA 1 1
10 2988 1 1 13 PRO HB2 H 6.955 -5.130 4.486 1.00 . A A . 12 PRO HB2 1 1
10 2989 1 1 13 PRO HB3 H 5.508 -4.788 5.447 1.00 . A A . 12 PRO HB3 1 1
10 2990 1 1 13 PRO HD2 H 4.074 -5.964 1.976 1.00 . A A . 12 PRO HD2 1 1
10 2991 1 1 13 PRO HD3 H 3.115 -5.667 3.440 1.00 . A A . 12 PRO HD3 1 1
10 2992 1 1 13 PRO HG2 H 5.892 -6.629 3.175 1.00 . A A . 12 PRO HG2 1 1
10 2993 1 1 13 PRO HG3 H 4.788 -6.740 4.554 1.00 . A A . 12 PRO HG3 1 1
10 2994 1 1 13 PRO N N 4.361 -4.072 2.856 1.00 . A A . 12 PRO N 1 1
10 2995 1 1 13 PRO O O 7.105 -4.360 1.797 1.00 . A A . 12 PRO O 1 1
10 2996 1 1 14 PRO C C 9.639 -3.113 1.783 1.00 . A A . 13 PRO C 1 1
10 2997 1 1 14 PRO CA C 8.569 -2.018 1.750 1.00 . A A . 13 PRO CA 1 1
10 2998 1 1 14 PRO CB C 9.128 -0.725 2.347 1.00 . A A . 13 PRO CB 1 1
10 2999 1 1 14 PRO CD C 7.103 -1.204 3.542 1.00 . A A . 13 PRO CD 1 1
10 3000 1 1 14 PRO CG C 7.952 -0.074 2.970 1.00 . A A . 13 PRO CG 1 1
10 3001 1 1 14 PRO HA H 8.226 -1.827 0.752 1.00 . A A . 13 PRO HA 1 1
10 3002 1 1 14 PRO HB2 H 9.879 -0.947 3.092 1.00 . A A . 13 PRO HB2 1 1
10 3003 1 1 14 PRO HB3 H 9.535 -0.089 1.576 1.00 . A A . 13 PRO HB3 1 1
10 3004 1 1 14 PRO HD2 H 7.385 -1.423 4.566 1.00 . A A . 13 PRO HD2 1 1
10 3005 1 1 14 PRO HD3 H 6.059 -0.950 3.474 1.00 . A A . 13 PRO HD3 1 1
10 3006 1 1 14 PRO HG2 H 8.266 0.603 3.751 1.00 . A A . 13 PRO HG2 1 1
10 3007 1 1 14 PRO HG3 H 7.391 0.448 2.214 1.00 . A A . 13 PRO HG3 1 1
10 3008 1 1 14 PRO N N 7.415 -2.334 2.650 1.00 . A A . 13 PRO N 1 1
10 3009 1 1 14 PRO O O 10.176 -3.425 2.847 1.00 . A A . 13 PRO O 1 1
10 3010 1 1 15 PRO C C 12.415 -4.189 0.490 1.00 . A A . 14 PRO C 1 1
10 3011 1 1 15 PRO CA C 11.002 -4.761 0.578 1.00 . A A . 14 PRO CA 1 1
10 3012 1 1 15 PRO CB C 10.635 -5.515 -0.697 1.00 . A A . 14 PRO CB 1 1
10 3013 1 1 15 PRO CD C 9.390 -3.417 -0.674 1.00 . A A . 14 PRO CD 1 1
10 3014 1 1 15 PRO CG C 9.977 -4.505 -1.581 1.00 . A A . 14 PRO CG 1 1
10 3015 1 1 15 PRO HA H 10.919 -5.424 1.424 1.00 . A A . 14 PRO HA 1 1
10 3016 1 1 15 PRO HB2 H 11.527 -5.906 -1.168 1.00 . A A . 14 PRO HB2 1 1
10 3017 1 1 15 PRO HB3 H 9.947 -6.315 -0.474 1.00 . A A . 14 PRO HB3 1 1
10 3018 1 1 15 PRO HD2 H 9.687 -2.440 -1.028 1.00 . A A . 14 PRO HD2 1 1
10 3019 1 1 15 PRO HD3 H 8.315 -3.497 -0.639 1.00 . A A . 14 PRO HD3 1 1
10 3020 1 1 15 PRO HG2 H 10.708 -4.075 -2.253 1.00 . A A . 14 PRO HG2 1 1
10 3021 1 1 15 PRO HG3 H 9.184 -4.971 -2.145 1.00 . A A . 14 PRO HG3 1 1
10 3022 1 1 15 PRO N N 9.968 -3.695 0.653 1.00 . A A . 14 PRO N 1 1
10 3023 1 1 15 PRO O O 12.599 -3.004 0.210 1.00 . A A . 14 PRO O 1 1
10 3024 1 1 16 ASN C C 15.194 -4.249 -0.755 1.00 . A A . 15 ASN C 1 1
10 3025 1 1 16 ASN CA C 14.800 -4.606 0.674 1.00 . A A . 15 ASN CA 1 1
10 3026 1 1 16 ASN CB C 15.713 -5.718 1.194 1.00 . A A . 15 ASN CB 1 1
10 3027 1 1 16 ASN CG C 17.168 -5.262 1.148 1.00 . A A . 15 ASN CG 1 1
10 3028 1 1 16 ASN H H 13.202 -5.971 0.948 1.00 . A A . 15 ASN H 1 1
10 3029 1 1 16 ASN HA H 14.922 -3.735 1.300 1.00 . A A . 15 ASN HA 1 1
10 3030 1 1 16 ASN HB2 H 15.444 -5.957 2.213 1.00 . A A . 15 ASN HB2 1 1
10 3031 1 1 16 ASN HB3 H 15.596 -6.597 0.577 1.00 . A A . 15 ASN HB3 1 1
10 3032 1 1 16 ASN HD21 H 17.836 -6.976 0.401 1.00 . A A . 15 ASN HD21 1 1
10 3033 1 1 16 ASN HD22 H 19.021 -5.791 0.670 1.00 . A A . 15 ASN HD22 1 1
10 3034 1 1 16 ASN N N 13.409 -5.038 0.730 1.00 . A A . 15 ASN N 1 1
10 3035 1 1 16 ASN ND2 N 18.084 -6.078 0.703 1.00 . A A . 15 ASN ND2 1 1
10 3036 1 1 16 ASN O O 14.503 -4.610 -1.709 1.00 . A A . 15 ASN O 1 1
10 3037 1 1 16 ASN OD1 O 17.477 -4.133 1.528 1.00 . A A . 15 ASN OD1 1 1
10 3038 1 1 17 ALA C C 17.820 -4.129 -2.736 1.00 . A A . 16 ALA C 1 1
10 3039 1 1 17 ALA CA C 16.784 -3.137 -2.215 1.00 . A A . 16 ALA CA 1 1
10 3040 1 1 17 ALA CB C 17.403 -1.740 -2.144 1.00 . A A . 16 ALA CB 1 1
10 3041 1 1 17 ALA H H 16.817 -3.278 -0.101 1.00 . A A . 16 ALA H 1 1
10 3042 1 1 17 ALA HA H 15.948 -3.113 -2.898 1.00 . A A . 16 ALA HA 1 1
10 3043 1 1 17 ALA HB1 H 16.713 -1.064 -1.662 1.00 . A A . 16 ALA HB1 1 1
10 3044 1 1 17 ALA HB2 H 17.612 -1.387 -3.143 1.00 . A A . 16 ALA HB2 1 1
10 3045 1 1 17 ALA HB3 H 18.321 -1.781 -1.577 1.00 . A A . 16 ALA HB3 1 1
10 3046 1 1 17 ALA N N 16.308 -3.537 -0.897 1.00 . A A . 16 ALA N 1 1
10 3047 1 1 17 ALA O O 19.015 -3.836 -2.763 1.00 . A A . 16 ALA O 1 1
10 3048 1 1 18 PHE C C 19.450 -5.696 -4.357 1.00 . A A . 17 PHE C 1 1
10 3049 1 1 18 PHE CA C 18.248 -6.331 -3.665 1.00 . A A . 17 PHE CA 1 1
10 3050 1 1 18 PHE CB C 17.499 -7.224 -4.656 1.00 . A A . 17 PHE CB 1 1
10 3051 1 1 18 PHE CD1 C 17.049 -9.125 -3.064 1.00 . A A . 17 PHE CD1 1 1
10 3052 1 1 18 PHE CD2 C 15.167 -7.956 -4.047 1.00 . A A . 17 PHE CD2 1 1
10 3053 1 1 18 PHE CE1 C 16.173 -9.961 -2.365 1.00 . A A . 17 PHE CE1 1 1
10 3054 1 1 18 PHE CE2 C 14.281 -8.786 -3.353 1.00 . A A . 17 PHE CE2 1 1
10 3055 1 1 18 PHE CG C 16.549 -8.123 -3.904 1.00 . A A . 17 PHE CG 1 1
10 3056 1 1 18 PHE CZ C 14.781 -9.795 -2.507 1.00 . A A . 17 PHE CZ 1 1
10 3057 1 1 18 PHE H H 16.390 -5.480 -3.103 1.00 . A A . 17 PHE H 1 1
10 3058 1 1 18 PHE HA H 18.597 -6.938 -2.844 1.00 . A A . 17 PHE HA 1 1
10 3059 1 1 18 PHE HB2 H 16.943 -6.608 -5.347 1.00 . A A . 17 PHE HB2 1 1
10 3060 1 1 18 PHE HB3 H 18.208 -7.828 -5.202 1.00 . A A . 17 PHE HB3 1 1
10 3061 1 1 18 PHE HD1 H 18.115 -9.253 -2.954 1.00 . A A . 17 PHE HD1 1 1
10 3062 1 1 18 PHE HD2 H 14.781 -7.183 -4.695 1.00 . A A . 17 PHE HD2 1 1
10 3063 1 1 18 PHE HE1 H 16.572 -10.732 -1.718 1.00 . A A . 17 PHE HE1 1 1
10 3064 1 1 18 PHE HE2 H 13.213 -8.647 -3.471 1.00 . A A . 17 PHE HE2 1 1
10 3065 1 1 18 PHE HZ H 14.096 -10.443 -1.964 1.00 . A A . 17 PHE HZ 1 1
10 3066 1 1 18 PHE N N 17.352 -5.302 -3.148 1.00 . A A . 17 PHE N 1 1
10 3067 1 1 18 PHE O O 19.432 -5.464 -5.566 1.00 . A A . 17 PHE O 1 1
10 3068 1 1 19 VAL C C 21.357 -3.536 -4.898 1.00 . A A . 18 VAL C 1 1
10 3069 1 1 19 VAL CA C 21.700 -4.809 -4.132 1.00 . A A . 18 VAL CA 1 1
10 3070 1 1 19 VAL CB C 22.402 -5.795 -5.067 1.00 . A A . 18 VAL CB 1 1
10 3071 1 1 19 VAL CG1 C 23.768 -5.235 -5.467 1.00 . A A . 18 VAL CG1 1 1
10 3072 1 1 19 VAL CG2 C 22.591 -7.132 -4.347 1.00 . A A . 18 VAL CG2 1 1
10 3073 1 1 19 VAL H H 20.451 -5.625 -2.626 1.00 . A A . 18 VAL H 1 1
10 3074 1 1 19 VAL HA H 22.367 -4.561 -3.322 1.00 . A A . 18 VAL HA 1 1
10 3075 1 1 19 VAL HB H 21.801 -5.942 -5.952 1.00 . A A . 18 VAL HB 1 1
10 3076 1 1 19 VAL HG11 H 24.209 -4.725 -4.623 1.00 . A A . 18 VAL HG11 1 1
10 3077 1 1 19 VAL HG12 H 23.647 -4.539 -6.284 1.00 . A A . 18 VAL HG12 1 1
10 3078 1 1 19 VAL HG13 H 24.412 -6.044 -5.776 1.00 . A A . 18 VAL HG13 1 1
10 3079 1 1 19 VAL HG21 H 21.671 -7.695 -4.385 1.00 . A A . 18 VAL HG21 1 1
10 3080 1 1 19 VAL HG22 H 22.860 -6.951 -3.317 1.00 . A A . 18 VAL HG22 1 1
10 3081 1 1 19 VAL HG23 H 23.378 -7.693 -4.830 1.00 . A A . 18 VAL HG23 1 1
10 3082 1 1 19 VAL N N 20.494 -5.417 -3.582 1.00 . A A . 18 VAL N 1 1
10 3083 1 1 19 VAL O O 21.234 -3.550 -6.123 1.00 . A A . 18 VAL O 1 1
10 3084 1 1 20 GLU C C 21.720 -0.936 -6.039 1.00 . A A . 19 GLU C 1 1
10 3085 1 1 20 GLU CA C 20.872 -1.158 -4.791 1.00 . A A . 19 GLU CA 1 1
10 3086 1 1 20 GLU CB C 21.112 -0.017 -3.799 1.00 . A A . 19 GLU CB 1 1
10 3087 1 1 20 GLU CD C 22.584 -1.457 -2.375 1.00 . A A . 19 GLU CD 1 1
10 3088 1 1 20 GLU CG C 22.505 -0.164 -3.178 1.00 . A A . 19 GLU CG 1 1
10 3089 1 1 20 GLU H H 21.311 -2.484 -3.196 1.00 . A A . 19 GLU H 1 1
10 3090 1 1 20 GLU HA H 19.830 -1.163 -5.071 1.00 . A A . 19 GLU HA 1 1
10 3091 1 1 20 GLU HB2 H 21.048 0.934 -4.323 1.00 . A A . 19 GLU HB2 1 1
10 3092 1 1 20 GLU HB3 H 20.362 -0.059 -3.014 1.00 . A A . 19 GLU HB3 1 1
10 3093 1 1 20 GLU HG2 H 23.247 -0.183 -3.964 1.00 . A A . 19 GLU HG2 1 1
10 3094 1 1 20 GLU HG3 H 22.699 0.675 -2.525 1.00 . A A . 19 GLU HG3 1 1
10 3095 1 1 20 GLU N N 21.202 -2.435 -4.169 1.00 . A A . 19 GLU N 1 1
10 3096 1 1 20 GLU O O 22.574 -1.756 -6.375 1.00 . A A . 19 GLU O 1 1
10 3097 1 1 20 GLU OE1 O 22.138 -2.473 -2.881 1.00 . A A . 19 GLU OE1 1 1
10 3098 1 1 20 GLU OE2 O 23.088 -1.412 -1.265 1.00 . A A . 19 GLU OE2 1 1
10 3099 1 1 21 ILE C C 23.013 1.791 -7.751 1.00 . A A . 20 ILE C 1 1
10 3100 1 1 21 ILE CA C 22.225 0.497 -7.933 1.00 . A A . 20 ILE CA 1 1
10 3101 1 1 21 ILE CB C 21.266 0.643 -9.117 1.00 . A A . 20 ILE CB 1 1
10 3102 1 1 21 ILE CD1 C 19.222 1.831 -9.945 1.00 . A A . 20 ILE CD1 1 1
10 3103 1 1 21 ILE CG1 C 20.321 1.819 -8.861 1.00 . A A . 20 ILE CG1 1 1
10 3104 1 1 21 ILE CG2 C 20.450 -0.640 -9.274 1.00 . A A . 20 ILE CG2 1 1
10 3105 1 1 21 ILE H H 20.784 0.795 -6.407 1.00 . A A . 20 ILE H 1 1
10 3106 1 1 21 ILE HA H 22.915 -0.307 -8.142 1.00 . A A . 20 ILE HA 1 1
10 3107 1 1 21 ILE HB H 21.833 0.823 -10.018 1.00 . A A . 20 ILE HB 1 1
10 3108 1 1 21 ILE HD11 H 19.683 1.928 -10.919 1.00 . A A . 20 ILE HD11 1 1
10 3109 1 1 21 ILE HD12 H 18.553 2.668 -9.784 1.00 . A A . 20 ILE HD12 1 1
10 3110 1 1 21 ILE HD13 H 18.657 0.907 -9.909 1.00 . A A . 20 ILE HD13 1 1
10 3111 1 1 21 ILE HG12 H 19.882 1.719 -7.871 1.00 . A A . 20 ILE HG12 1 1
10 3112 1 1 21 ILE HG13 H 20.880 2.743 -8.910 1.00 . A A . 20 ILE HG13 1 1
10 3113 1 1 21 ILE HG21 H 19.624 -0.630 -8.578 1.00 . A A . 20 ILE HG21 1 1
10 3114 1 1 21 ILE HG22 H 21.080 -1.494 -9.073 1.00 . A A . 20 ILE HG22 1 1
10 3115 1 1 21 ILE HG23 H 20.070 -0.704 -10.284 1.00 . A A . 20 ILE HG23 1 1
10 3116 1 1 21 ILE N N 21.478 0.177 -6.722 1.00 . A A . 20 ILE N 1 1
10 3117 1 1 21 ILE O O 23.397 2.136 -6.634 1.00 . A A . 20 ILE O 1 1
10 3118 1 1 22 NH2 HN1 H 22.972 2.256 -9.681 1.00 . A A . 21 NH2 HN1 1 1
10 3119 1 1 22 NH2 HN2 H 23.784 3.364 -8.685 1.00 . A A . 21 NH2 HN2 1 1
10 3120 1 1 22 NH2 N N 23.278 2.532 -8.792 1.00 . A A . 21 NH2 N 1 1
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