Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617990 | 5tbg RC | 30176 | cing | 4-filtered-FRED | STAR | entry | full | 159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tbg
# This FRED archive file contains, for PDB entry <5tbg>:
#
# - 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_5tbg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tbg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2376.29
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 $Conantokin_R1B A . 1 1
stop_
save_
save_Conantokin_R1B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conantokin R1B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEXXLAXKAPXFARXLANYX
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLU . 1 1
3 CGU $CGU 1 1
4 CGU $CGU 1 1
5 LEU . 1 1
6 ALA . 1 1
7 CGU $CGU 1 1
8 LYS . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 CGU $CGU 1 1
12 PHE . 1 1
13 ALA . 1 1
14 ARG . 1 1
15 CGU $CGU 1 1
16 LEU . 1 1
17 ALA . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 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
GLY 1 1 1 1
GLU 2 2 1 1
CGU 3 3 1 1
CGU 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
CGU 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
CGU 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
ARG 14 14 1 1
CGU 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
NH2 20 20 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_CGU
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CGU
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_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
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 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU QB . 2 . HB# 1 1
2 1 1 1 1 4 CGU HA . 4 . HA 1 1
2 1 2 1 1 4 CGU HB2 . 4 . HB2 1 1
3 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
3 1 2 1 1 4 CGU HG . 4 . HG 1 1
4 1 1 1 1 4 CGU HA . 4 . HA 1 1
4 1 2 1 1 4 CGU HG . 4 . HG 1 1
5 1 1 1 1 5 LEU H . 5 . HN 1 1
5 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
6 1 1 1 1 5 LEU HA . 5 . HA 1 1
6 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
7 1 1 1 1 5 LEU H . 5 . HN 1 1
7 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
8 1 1 1 1 5 LEU QB . 5 . HB# 1 1
8 1 2 1 1 6 ALA H . 6 . HN 1 1
9 1 1 1 1 5 LEU HA . 5 . HA 1 1
9 1 2 1 1 5 LEU MD1 . 5 . HD2# 1 1
10 1 1 1 1 5 LEU H . 5 . HN 1 1
10 1 2 1 1 6 ALA H . 6 . HN 1 1
11 1 1 1 1 6 ALA H . 6 . HN 1 1
11 1 2 1 1 6 ALA HA . 6 . HA 1 1
12 1 1 1 1 6 ALA HA . 6 . HA 1 1
12 1 2 1 1 6 ALA MB . 6 . HB# 1 1
13 1 1 1 1 6 ALA H . 6 . HN 1 1
13 1 2 1 1 6 ALA MB . 6 . HB# 1 1
14 1 1 1 1 7 CGU HA . 7 . HA 1 1
14 1 2 1 1 7 CGU HG . 7 . HG 1 1
15 1 1 1 1 8 LYS H . 8 . HN 1 1
15 1 2 1 1 9 ALA H . 9 . HN 1 1
16 1 1 1 1 8 LYS HA . 8 . HA 1 1
16 1 2 1 1 8 LYS QB . 8 . HB# 1 1
17 1 1 1 1 8 LYS HA . 8 . HA 1 1
17 1 2 1 1 8 LYS QD . 8 . HD# 1 1
18 1 1 1 1 8 LYS HA . 8 . HA 1 1
18 1 2 1 1 8 LYS QG . 8 . HG# 1 1
19 1 1 1 1 8 LYS QG . 8 . HG# 1 1
19 1 2 1 1 9 ALA H . 9 . HN 1 1
20 1 1 1 1 8 LYS HG3 . 8 . HG2 1 1
20 1 2 1 1 10 PRO HA . 10 . HA 1 1
21 1 1 1 1 8 LYS HG3 . 8 . HG2 1 1
21 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
22 1 1 1 1 8 LYS QG . 8 . HG# 1 1
22 1 2 1 1 12 PHE QE . 12 . HE# 1 1
23 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
23 1 2 1 1 12 PHE HE1 . 12 . HE1 1 1
24 1 1 1 1 10 PRO HA . 10 . HA 1 1
24 1 2 1 1 10 PRO QB . 10 . HB2 1 1
25 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
25 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
26 1 1 1 1 10 PRO HA . 10 . HA 1 1
26 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
27 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
27 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
28 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
28 1 2 1 1 10 PRO HG2 . 10 . HG2 1 1
29 1 1 1 1 11 CGU HB2 . 11 . HB2 1 1
29 1 2 1 1 11 CGU HG . 11 . HG 1 1
30 1 1 1 1 12 PHE HA . 12 . HA 1 1
30 1 2 1 1 12 PHE QD . 12 . HD# 1 1
31 1 1 1 1 12 PHE H . 12 . HN 1 1
31 1 2 1 1 12 PHE HA . 12 . HA 1 1
32 1 1 1 1 12 PHE HA . 12 . HA 1 1
32 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
33 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
33 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
34 1 1 1 1 12 PHE H . 12 . HN 1 1
34 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
35 1 1 1 1 12 PHE H . 12 . HN 1 1
35 1 2 1 1 13 ALA H . 13 . HN 1 1
36 1 1 1 1 13 ALA H . 13 . HN 1 1
36 1 2 1 1 13 ALA HA . 13 . HA 1 1
37 1 1 1 1 13 ALA HA . 13 . HA 1 1
37 1 2 1 1 13 ALA MB . 13 . HB# 1 1
38 1 1 1 1 13 ALA H . 13 . HN 1 1
38 1 2 1 1 13 ALA MB . 13 . HB# 1 1
39 1 1 1 1 14 ARG H . 14 . HN 1 1
39 1 2 1 1 14 ARG HA . 14 . HA 1 1
40 1 1 1 1 14 ARG HA . 14 . HA 1 1
40 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
41 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
41 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
42 1 1 1 1 14 ARG H . 14 . HN 1 1
42 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
43 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
43 1 2 1 1 14 ARG QD . 14 . HD# 1 1
44 1 1 1 1 14 ARG QD . 14 . HD# 1 1
44 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
45 1 1 1 1 14 ARG HA . 14 . HA 1 1
45 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
46 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
46 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
47 1 1 1 1 14 ARG HA . 14 . HA 1 1
47 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
48 1 1 1 1 14 ARG H . 14 . HN 1 1
48 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
49 1 1 1 1 15 CGU HA . 15 . HA 1 1
49 1 2 1 1 15 CGU HB2 . 15 . HB2 1 1
50 1 1 1 1 15 CGU HA . 15 . HA 1 1
50 1 2 1 1 15 CGU HG . 15 . HG 1 1
51 1 1 1 1 16 LEU H . 16 . HN 1 1
51 1 2 1 1 16 LEU HA . 16 . HA 1 1
52 1 1 1 1 16 LEU HA . 16 . HA 1 1
52 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
53 1 1 1 1 16 LEU H . 16 . HN 1 1
53 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
54 1 1 1 1 16 LEU H . 16 . HN 1 1
54 1 2 1 1 16 LEU QB . 16 . HB# 1 1
55 1 1 1 1 16 LEU QB . 16 . HB# 1 1
55 1 2 1 1 17 ALA H . 17 . HN 1 1
56 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
56 1 2 1 1 19 TYR HA . 19 . HA 1 1
57 1 1 1 1 17 ALA H . 17 . HN 1 1
57 1 2 1 1 17 ALA HA . 17 . HA 1 1
58 1 1 1 1 17 ALA HA . 17 . HA 1 1
58 1 2 1 1 17 ALA MB . 17 . HB# 1 1
59 1 1 1 1 17 ALA H . 17 . HN 1 1
59 1 2 1 1 17 ALA MB . 17 . HB# 1 1
60 1 1 1 1 17 ALA MB . 17 . HB# 1 1
60 1 2 1 1 18 ASN H . 18 . HN 1 1
61 1 1 1 1 18 ASN H . 18 . HN 1 1
61 1 2 1 1 18 ASN HA . 18 . HA 1 1
62 1 1 1 1 18 ASN H . 18 . HN 1 1
62 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
63 1 1 1 1 16 LEU H . 16 . HN 1 1
63 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
64 1 1 1 1 16 LEU H . 16 . HN 1 1
64 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
65 1 1 1 1 19 TYR H . 19 . HN 1 1
65 1 2 1 1 19 TYR HA . 19 . HA 1 1
66 1 1 1 1 19 TYR H . 19 . HN 1 1
66 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
67 1 1 1 1 19 TYR H . 19 . HN 1 1
67 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
68 1 1 1 1 19 TYR HA . 19 . HA 1 1
68 1 2 1 1 19 TYR QE . 19 . HE# 1 1
69 1 1 1 1 18 ASN HD22 . 18 . HD22 1 1
69 1 2 1 1 19 TYR QE . 19 . HE# 1 1
70 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
70 1 2 1 1 5 LEU H . 5 . HN 1 1
71 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
71 1 2 1 1 5 LEU H . 5 . HN 1 1
72 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
72 1 2 1 1 5 LEU H . 5 . HN 1 1
73 1 1 1 1 5 LEU H . 5 . HN 1 1
73 1 2 1 1 5 LEU HA . 5 . HA 1 1
74 1 1 1 1 5 LEU HA . 5 . HA 1 1
74 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
75 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
75 1 2 1 1 6 ALA H . 6 . HN 1 1
76 1 1 1 1 5 LEU H . 5 . HN 1 1
76 1 2 1 1 5 LEU HG . 5 . HG 1 1
77 1 1 1 1 6 ALA HA . 6 . HA 1 1
77 1 2 1 1 8 LYS H . 8 . HN 1 1
78 1 1 1 1 8 LYS H . 8 . HN 1 1
78 1 2 1 1 8 LYS HA . 8 . HA 1 1
79 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
79 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
80 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
80 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
81 1 1 1 1 8 LYS HG2 . 8 . HG1 1 1
81 1 2 1 1 12 PHE HZ . 12 . HZ 1 1
82 1 1 1 1 8 LYS HG3 . 8 . HG2 1 1
82 1 2 1 1 12 PHE HD2 . 12 . HD2 1 1
83 1 1 1 1 8 LYS HG3 . 8 . HG2 1 1
83 1 2 1 1 12 PHE HE2 . 12 . HE2 1 1
84 1 1 1 1 9 ALA H . 9 . HN 1 1
84 1 2 1 1 9 ALA HA . 9 . HA 1 1
85 1 1 1 1 9 ALA H . 9 . HN 1 1
85 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
86 1 1 1 1 10 PRO QB . 10 . HB1 1 1
86 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
87 1 1 1 1 10 PRO QB . 10 . HB2 1 1
87 1 2 1 1 12 PHE H . 12 . HN 1 1
88 1 1 1 1 11 CGU HA . 11 . HA 1 1
88 1 2 1 1 12 PHE H . 12 . HN 1 1
89 1 1 1 1 11 CGU HA . 11 . HA 1 1
89 1 2 1 1 14 ARG H . 14 . HN 1 1
90 1 1 1 1 12 PHE QB . 12 . HB# 1 1
90 1 2 1 1 13 ALA H . 13 . HN 1 1
91 1 1 1 1 12 PHE H . 12 . HN 1 1
91 1 2 1 1 12 PHE QD . 12 . HD# 1 1
92 1 1 1 1 12 PHE H . 12 . HN 1 1
92 1 2 1 1 16 LEU H . 16 . HN 1 1
93 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
93 1 2 1 1 13 ALA HA . 13 . HA 1 1
94 1 1 1 1 13 ALA HA . 13 . HA 1 1
94 1 2 1 1 14 ARG H . 14 . HN 1 1
95 1 1 1 1 14 ARG HA . 14 . HA 1 1
95 1 2 1 1 17 ALA H . 17 . HN 1 1
96 1 1 1 1 14 ARG QD . 14 . HD# 1 1
96 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
97 1 1 1 1 14 ARG H . 14 . HN 1 1
97 1 2 1 1 14 ARG HG3 . 14 . HG1 1 1
98 1 1 1 1 15 CGU HA . 15 . HA 1 1
98 1 2 1 1 18 ASN H . 18 . HN 1 1
99 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
99 1 2 1 1 16 LEU H . 16 . HN 1 1
100 1 1 1 1 15 CGU HG . 15 . HG 1 1
100 1 2 1 1 16 LEU H . 16 . HN 1 1
101 1 1 1 1 16 LEU HA . 16 . HA 1 1
101 1 2 1 1 17 ALA H . 17 . HN 1 1
102 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
102 1 2 1 1 17 ALA H . 17 . HN 1 1
103 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
103 1 2 1 1 19 TYR QE . 19 . HE# 1 1
104 1 1 1 1 17 ALA HA . 17 . HA 1 1
104 1 2 1 1 18 ASN H . 18 . HN 1 1
105 1 1 1 1 18 ASN HA . 18 . HA 1 1
105 1 2 1 1 19 TYR H . 19 . HN 1 1
106 1 1 1 1 18 ASN H . 18 . HN 1 1
106 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
107 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
107 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
108 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
108 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
109 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
109 1 2 1 1 19 TYR H . 19 . HN 1 1
110 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
110 1 2 1 1 19 TYR QD . 19 . HD# 1 1
111 1 1 1 1 19 TYR H . 19 . HN 1 1
111 1 2 1 1 19 TYR QD . 19 . HD# 1 1
112 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
112 1 2 1 1 2 GLU H . 2 . HN 1 1
113 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
113 1 2 1 1 2 GLU H . 2 . HN 1 1
114 1 1 1 1 2 GLU H . 2 . HN 1 1
114 1 2 1 1 2 GLU QB . 2 . HB# 1 1
115 1 1 1 1 4 CGU HA . 4 . HA 1 1
115 1 2 1 1 6 ALA H . 6 . HN 1 1
116 1 1 1 1 8 LYS QE . 8 . HE# 1 1
116 1 2 1 1 12 PHE QD . 12 . HD# 1 1
117 1 1 1 1 8 LYS QE . 8 . HE# 1 1
117 1 2 1 1 12 PHE QE . 12 . HE# 1 1
118 1 1 1 1 8 LYS QG . 8 . HG# 1 1
118 1 2 1 1 12 PHE H . 12 . HN 1 1
119 1 1 1 1 8 LYS HA . 8 . HA 1 1
119 1 2 1 1 12 PHE H . 12 . HN 1 1
120 1 1 1 1 8 LYS HA . 8 . HA 1 1
120 1 2 1 1 9 ALA H . 9 . HN 1 1
121 1 1 1 1 16 LEU H . 16 . HN 1 1
121 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
122 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
122 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
123 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
123 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
124 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
124 1 2 1 1 19 TYR H . 19 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.0 4.0 1 1
2 1 . . . . . 2.5 2.0 3.5 1 1
3 1 . . . . . 2.5 2.0 3.5 1 1
4 1 . . . . . 3.0 2.5 3.5 1 1
5 1 . . . . . 2.5 2.0 4.0 1 1
6 1 . . . . . 2.5 2.0 4.0 1 1
7 1 . . . . . 2.5 2.0 4.0 1 1
8 1 . . . . . 3.0 2.5 4.5 1 1
9 1 . . . . . 3.0 2.5 4.5 1 1
10 1 . . . . . 2.5 2.0 3.0 1 1
11 1 . . . . . 2.5 2.0 3.0 1 1
12 1 . . . . . 2.5 2.0 4.0 1 1
13 1 . . . . . 2.5 2.0 4.0 1 1
14 1 . . . . . 3.0 2.5 3.5 1 1
15 1 . . . . . 2.5 2.0 3.0 1 1
16 1 . . . . . 2.5 2.0 4.0 1 1
17 1 . . . . . 2.5 2.0 4.0 1 1
18 1 . . . . . 2.5 2.0 4.0 1 1
19 1 . . . . . 2.5 2.0 4.0 1 1
20 1 . . . . . 2.5 2.0 4.0 1 1
21 1 . . . . . 2.5 2.0 4.0 1 1
22 1 . . . . . 2.5 2.0 5.0 1 1
23 1 . . . . . 2.5 2.0 5.0 1 1
24 1 . . . . . 2.5 2.0 3.5 1 1
25 1 . . . . . 2.5 2.0 4.5 1 1
26 1 . . . . . 2.5 2.0 4.0 1 1
27 1 . . . . . 2.5 2.0 4.0 1 1
28 1 . . . . . 2.5 2.0 4.5 1 1
29 1 . . . . . 2.5 2.0 3.5 1 1
30 1 . . . . . 2.5 2.0 4.0 1 1
31 1 . . . . . 2.5 2.0 3.0 1 1
32 1 . . . . . 2.5 2.0 4.0 1 1
33 1 . . . . . 2.5 2.0 5.0 1 1
34 1 . . . . . 2.5 2.0 4.0 1 1
35 1 . . . . . 2.5 2.0 3.0 1 1
36 1 . . . . . 2.5 2.0 3.0 1 1
37 1 . . . . . 2.5 2.0 4.0 1 1
38 1 . . . . . 2.5 2.0 4.0 1 1
39 1 . . . . . 2.5 2.0 3.0 1 1
40 1 . . . . . 2.5 2.0 4.0 1 1
41 1 . . . . . 2.5 2.0 4.0 1 1
42 1 . . . . . 2.5 2.0 4.0 1 1
43 1 . . . . . 2.5 2.0 4.0 1 1
44 1 . . . . . 2.5 2.0 4.0 1 1
45 1 . . . . . 2.5 2.0 4.0 1 1
46 1 . . . . . 2.5 2.0 4.0 1 1
47 1 . . . . . 2.5 2.0 4.0 1 1
48 1 . . . . . 2.5 2.0 4.0 1 1
49 1 . . . . . 2.5 2.0 4.0 1 1
50 1 . . . . . 3.0 2.5 3.5 1 1
51 1 . . . . . 2.5 2.0 3.0 1 1
52 1 . . . . . 2.5 2.0 4.0 1 1
53 1 . . . . . 2.5 2.0 4.0 1 1
54 1 . . . . . 2.5 2.0 4.0 1 1
55 1 . . . . . 2.5 2.0 4.0 1 1
56 1 . . . . . 4.0 3.5 5.0 1 1
57 1 . . . . . 2.5 2.0 3.0 1 1
58 1 . . . . . 2.5 2.0 4.0 1 1
59 1 . . . . . 2.5 2.0 4.0 1 1
60 1 . . . . . 3.5 3.0 5.0 1 1
61 1 . . . . . 2.5 2.0 3.0 1 1
62 1 . . . . . 2.5 2.0 4.0 1 1
63 1 . . . . . 2.5 2.0 4.0 1 1
64 1 . . . . . 2.5 2.0 4.0 1 1
65 1 . . . . . 2.5 2.0 3.0 1 1
66 1 . . . . . 2.5 2.0 4.0 1 1
67 1 . . . . . 2.5 2.0 4.0 1 1
68 1 . . . . . 2.5 2.0 5.0 1 1
69 1 . . . . . 2.5 2.0 5.0 1 1
70 1 . . . . . 3.5 2.5 5.0 1 1
71 1 . . . . . 3.5 2.5 5.0 1 1
72 1 . . . . . 3.5 2.5 5.0 1 1
73 1 . . . . . 3.0 2.0 3.5 1 1
74 1 . . . . . 3.0 2.0 4.5 1 1
75 1 . . . . . 3.5 2.5 5.0 1 1
76 1 . . . . . 3.0 2.0 3.5 1 1
77 1 . . . . . 3.5 2.5 4.0 1 1
78 1 . . . . . 3.0 2.0 3.5 1 1
79 1 . . . . . 3.0 2.0 4.5 1 1
80 1 . . . . . 3.0 2.0 4.5 1 1
81 1 . . . . . 3.0 2.0 4.5 1 1
82 1 . . . . . 3.0 2.0 4.5 1 1
83 1 . . . . . 3.0 2.0 4.5 1 1
84 1 . . . . . 3.0 2.0 3.5 1 1
85 1 . . . . . 3.0 2.0 3.5 1 1
86 1 . . . . . 3.0 2.0 4.5 1 1
87 1 . . . . . 3.5 2.5 4.5 1 1
88 1 . . . . . 3.5 2.5 4.0 1 1
89 1 . . . . . 3.5 2.5 4.0 1 1
90 1 . . . . . 3.5 2.5 6.0 1 1
91 1 . . . . . 3.0 2.0 3.5 1 1
92 1 . . . . . 5.0 4.0 6.0 1 1
93 1 . . . . . 3.0 2.5 4.0 1 1
94 1 . . . . . 3.5 2.5 4.0 1 1
95 1 . . . . . 3.5 2.5 4.0 1 1
96 1 . . . . . 3.0 2.0 5.5 1 1
97 1 . . . . . 3.0 2.0 3.5 1 1
98 1 . . . . . 3.5 2.5 4.0 1 1
99 1 . . . . . 3.5 2.5 5.0 1 1
100 1 . . . . . 3.5 2.5 4.0 1 1
101 1 . . . . . 3.5 2.5 4.0 1 1
102 1 . . . . . 3.5 2.5 5.0 1 1
103 1 . . . . . 3.5 2.5 6.0 1 1
104 1 . . . . . 3.5 2.5 4.0 1 1
105 1 . . . . . 3.5 2.5 4.0 1 1
106 1 . . . . . 3.5 2.5 5.0 1 1
107 1 . . . . . 3.0 2.0 4.5 1 1
108 1 . . . . . 3.5 2.5 5.0 1 1
109 1 . . . . . 3.5 2.5 4.0 1 1
110 1 . . . . . 3.0 2.0 5.5 1 1
111 1 . . . . . 3.0 2.0 5.5 1 1
112 1 . . . . . 5.0 3.0 6.0 1 1
113 1 . . . . . 4.0 2.0 5.0 1 1
114 1 . . . . . 4.0 2.0 6.5 1 1
115 1 . . . . . 4.4 3.4 4.9 1 1
116 1 . . . . . 4.0 2.0 6.5 1 1
117 1 . . . . . 5.0 3.0 7.0 1 1
118 1 . . . . . 4.0 2.0 6.5 1 1
119 1 . . . . . 4.0 2.0 5.5 1 1
120 1 . . . . . 4.0 3.0 5.0 1 1
121 1 . . . . . 4.0 2.0 6.5 1 1
122 1 . . . . . 4.0 2.0 5.5 1 1
123 1 . . . . . 4.0 2.0 5.5 1 1
124 1 . . . . . 4.0 2.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
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 11 CGU O . 11 . O 1 2
1 1 2 1 1 15 CGU N . 15 . N 1 2
2 1 1 1 1 12 PHE O . 12 . O 1 2
2 1 2 1 1 16 LEU H . 16 . HN 1 2
3 1 1 1 1 12 PHE O . 12 . O 1 2
3 1 2 1 1 16 LEU N . 16 . N 1 2
4 1 1 1 1 13 ALA O . 13 . O 1 2
4 1 2 1 1 17 ALA H . 17 . HN 1 2
5 1 1 1 1 13 ALA O . 13 . O 1 2
5 1 2 1 1 17 ALA N . 17 . N 1 2
6 1 1 1 1 14 ARG O . 14 . O 1 2
6 1 2 1 1 18 ASN H . 18 . HN 1 2
7 1 1 1 1 14 ARG O . 14 . O 1 2
7 1 2 1 1 18 ASN N . 18 . N 1 2
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 . . . . . 2.85 2.7 3.0 1 2
2 1 . . . . . 1.9 1.8 2.0 1 2
3 1 . . . . . 2.85 2.7 3.0 1 2
4 1 . . . . . 1.9 1.8 2.0 1 2
5 1 . . . . . 2.85 2.7 3.0 1 2
6 1 . . . . . 1.9 1.8 2.0 1 2
7 1 . . . . . 2.85 2.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -81.6 -38.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CGU N -59.299995 -15.499999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C -83.3 -43.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C 1 1 4 CGU N -59.499996 -5.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CGU C 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C -98.7 -37.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C 1 1 5 LEU N -60.299995 -20.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 CGU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -86.3 -46.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N -64.6 -9.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -85.4 -42.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 CGU N -59.7 -19.7 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ALA C 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C -85.9 -45.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C 1 1 8 LYS N -58.1 -5.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 CGU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -135.7 -52.099995 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -51.8 34.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 10 PRO C 1 1 11 CGU N 1 1 11 CGU CA 1 1 11 CGU C -85.59999 -45.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 CGU N 1 1 11 CGU CA 1 1 11 CGU C 1 1 12 PHE N -53.6 -13.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 CGU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -82.5 -42.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ALA N -59.400005 -19.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 PHE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -85.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ARG N -56.6 -16.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -83.8 -43.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 CGU N -59.7 -19.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ARG C 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C -86.1 -46.099995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C 1 1 16 LEU N -61.799995 -13.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 CGU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -85.7 -45.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -55.8 -15.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -100.2 -47.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ASN N -56.1 1.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.627 8.880 2.230 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.005 10.075 3.100 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.566 11.519 1.652 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.416 12.077 3.250 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 6.220 11.057 2.584 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.068 10.257 3.024 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.745 9.870 4.128 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.248 11.274 2.613 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 8.469 8.200 1.675 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 6.647 7.446 -0.058 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 5.830 7.559 1.239 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 4.359 7.871 0.908 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 5.143 10.295 0.814 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 4.225 9.234 0.183 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 5.711 9.259 2.537 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 5.884 6.626 1.780 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 3.965 7.091 0.272 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 3.789 7.901 1.825 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 4.488 9.112 -0.856 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 3.201 9.571 0.250 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 6.353 8.661 2.090 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 7.112 6.382 -0.417 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 6.097 10.687 0.163 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 4.907 10.673 1.952 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 9.058 8.110 -1.687 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 7.615 8.488 -2.017 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 7.572 9.848 -2.725 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 7.615 8.777 -5.010 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 8.470 11.091 -4.744 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 8.341 9.730 -4.049 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 6.457 9.382 -0.445 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 7.189 7.735 -2.665 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 8.042 10.603 -2.100 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 6.536 10.118 -2.927 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 9.325 9.344 -3.847 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 6.831 8.534 -0.757 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 9.608 7.198 -2.269 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 8.245 8.355 -5.967 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 6.449 8.498 -4.790 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 8.866 11.095 -5.906 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 8.185 12.097 -4.118 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 11.020 6.913 -0.002 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 11.059 8.391 -0.359 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 11.535 9.220 0.843 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 13.809 8.172 0.488 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 13.354 9.465 2.568 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 12.732 8.528 1.524 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 9.203 9.482 -0.249 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 11.719 8.545 -1.202 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 10.729 9.318 1.553 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 11.835 10.202 0.503 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 12.393 7.626 2.013 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 9.668 8.771 -0.732 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 11.829 6.129 -0.455 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 14.175 9.038 -0.289 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 14.254 7.033 0.492 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 13.587 10.619 2.242 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 13.588 9.011 3.676 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 LEU C C 9.695 4.311 -0.179 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 9.905 5.085 1.122 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 8.703 4.893 2.051 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 7.722 5.605 4.237 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 10.031 4.668 4.157 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 9.006 5.526 3.411 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 9.376 7.176 1.095 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 10.806 4.741 1.607 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 7.831 5.376 1.614 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 8.514 3.829 2.182 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 7.662 4.749 4.893 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 6.868 5.613 3.578 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 7.731 6.509 4.826 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 9.735 3.630 4.112 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 10.079 4.983 5.189 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 11.002 4.786 3.701 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 9.403 6.521 3.266 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 10.043 6.521 0.772 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 10.336 3.301 -0.422 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 ALA C C 9.929 4.094 -3.108 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C 8.603 4.105 -2.341 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C 7.537 4.851 -3.154 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H 8.328 5.637 -0.825 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H 8.282 3.088 -2.161 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 6.866 4.137 -3.610 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 8.014 5.437 -3.926 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 6.977 5.504 -2.503 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N 8.823 4.798 -1.037 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O 10.294 3.116 -3.727 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 CGU C C 13.032 4.581 -2.819 1.00 . A A . 7 CGU C 1 1
1 89 1 1 7 CGU CA C 11.990 5.236 -3.728 1.00 . A A . 7 CGU CA 1 1
1 90 1 1 7 CGU CB C 12.384 6.697 -3.962 1.00 . A A . 7 CGU CB 1 1
1 91 1 1 7 CGU CD1 C 11.472 8.957 -4.596 1.00 . A A . 7 CGU CD1 1 1
1 92 1 1 7 CGU CD2 C 11.371 7.079 -6.259 1.00 . A A . 7 CGU CD2 1 1
1 93 1 1 7 CGU CG C 11.290 7.435 -4.759 1.00 . A A . 7 CGU CG 1 1
1 94 1 1 7 CGU H H 10.357 5.942 -2.510 1.00 . A A . 7 CGU H 1 1
1 95 1 1 7 CGU HA H 11.942 4.709 -4.670 1.00 . A A . 7 CGU HA 1 1
1 96 1 1 7 CGU HB2 H 13.312 6.730 -4.512 1.00 . A A . 7 CGU HB2 1 1
1 97 1 1 7 CGU HB3 H 12.520 7.181 -3.006 1.00 . A A . 7 CGU HB3 1 1
1 98 1 1 7 CGU HG H 10.320 7.151 -4.382 1.00 . A A . 7 CGU HG 1 1
1 99 1 1 7 CGU N N 10.667 5.173 -3.040 1.00 . A A . 7 CGU N 1 1
1 100 1 1 7 CGU O O 14.220 4.835 -2.915 1.00 . A A . 7 CGU O 1 1
1 101 1 1 7 CGU OE11 O 11.186 9.682 -5.540 1.00 . A A . 7 CGU OE11 1 1
1 102 1 1 7 CGU OE12 O 11.873 9.375 -3.525 1.00 . A A . 7 CGU OE12 1 1
1 103 1 1 7 CGU OE21 O 10.612 7.661 -7.029 1.00 . A A . 7 CGU OE21 1 1
1 104 1 1 7 CGU OE22 O 12.181 6.240 -6.616 1.00 . A A . 7 CGU OE22 1 1
1 105 1 1 8 LYS C C 13.193 1.618 -0.843 1.00 . A A . 8 LYS C 1 1
1 106 1 1 8 LYS CA C 13.533 3.091 -0.981 1.00 . A A . 8 LYS CA 1 1
1 107 1 1 8 LYS CB C 13.440 3.736 0.396 1.00 . A A . 8 LYS CB 1 1
1 108 1 1 8 LYS CD C 15.743 4.257 1.224 1.00 . A A . 8 LYS CD 1 1
1 109 1 1 8 LYS CE C 16.272 4.475 -0.203 1.00 . A A . 8 LYS CE 1 1
1 110 1 1 8 LYS CG C 14.604 3.224 1.238 1.00 . A A . 8 LYS CG 1 1
1 111 1 1 8 LYS H H 11.628 3.585 -1.845 1.00 . A A . 8 LYS H 1 1
1 112 1 1 8 LYS HA H 14.542 3.183 -1.345 1.00 . A A . 8 LYS HA 1 1
1 113 1 1 8 LYS HB2 H 13.495 4.809 0.301 1.00 . A A . 8 LYS HB2 1 1
1 114 1 1 8 LYS HB3 H 12.509 3.461 0.866 1.00 . A A . 8 LYS HB3 1 1
1 115 1 1 8 LYS HD2 H 15.383 5.188 1.617 1.00 . A A . 8 LYS HD2 1 1
1 116 1 1 8 LYS HD3 H 16.544 3.906 1.843 1.00 . A A . 8 LYS HD3 1 1
1 117 1 1 8 LYS HE2 H 17.283 4.854 -0.151 1.00 . A A . 8 LYS HE2 1 1
1 118 1 1 8 LYS HE3 H 16.273 3.536 -0.735 1.00 . A A . 8 LYS HE3 1 1
1 119 1 1 8 LYS HG2 H 14.272 3.055 2.252 1.00 . A A . 8 LYS HG2 1 1
1 120 1 1 8 LYS HG3 H 14.956 2.291 0.826 1.00 . A A . 8 LYS HG3 1 1
1 121 1 1 8 LYS HZ1 H 14.793 5.969 -0.239 1.00 . A A . 8 LYS HZ1 1 1
1 122 1 1 8 LYS HZ2 H 14.819 4.976 -1.639 1.00 . A A . 8 LYS HZ2 1 1
1 123 1 1 8 LYS HZ3 H 16.016 6.163 -1.405 1.00 . A A . 8 LYS HZ3 1 1
1 124 1 1 8 LYS N N 12.589 3.757 -1.916 1.00 . A A . 8 LYS N 1 1
1 125 1 1 8 LYS NZ N 15.413 5.466 -0.925 1.00 . A A . 8 LYS NZ 1 1
1 126 1 1 8 LYS O O 13.990 0.762 -1.165 1.00 . A A . 8 LYS O 1 1
1 127 1 1 9 ALA C C 12.723 -0.724 0.800 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C 11.663 -0.107 -0.122 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C 11.641 -0.837 -1.472 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H 11.423 2.035 -0.044 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H 10.690 -0.169 0.341 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H 11.202 -1.815 -1.348 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H 12.650 -0.941 -1.844 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H 11.056 -0.267 -2.179 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N 12.033 1.318 -0.325 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O 13.678 -1.313 0.334 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 PRO C C 14.145 -2.433 2.896 1.00 . A A . 10 PRO C 1 1
1 138 1 1 10 PRO CA C 13.520 -1.043 3.157 1.00 . A A . 10 PRO CA 1 1
1 139 1 1 10 PRO CB C 12.681 -1.053 4.448 1.00 . A A . 10 PRO CB 1 1
1 140 1 1 10 PRO CD C 11.447 0.150 2.730 1.00 . A A . 10 PRO CD 1 1
1 141 1 1 10 PRO CG C 11.314 -0.561 4.073 1.00 . A A . 10 PRO CG 1 1
1 142 1 1 10 PRO HA H 14.313 -0.317 3.271 1.00 . A A . 10 PRO HA 1 1
1 143 1 1 10 PRO HB2 H 12.617 -2.066 4.843 1.00 . A A . 10 PRO HB2 1 1
1 144 1 1 10 PRO HB3 H 13.123 -0.383 5.183 1.00 . A A . 10 PRO HB3 1 1
1 145 1 1 10 PRO HD2 H 10.540 0.038 2.154 1.00 . A A . 10 PRO HD2 1 1
1 146 1 1 10 PRO HD3 H 11.688 1.193 2.870 1.00 . A A . 10 PRO HD3 1 1
1 147 1 1 10 PRO HG2 H 10.634 -1.397 3.984 1.00 . A A . 10 PRO HG2 1 1
1 148 1 1 10 PRO HG3 H 10.952 0.132 4.817 1.00 . A A . 10 PRO HG3 1 1
1 149 1 1 10 PRO N N 12.568 -0.550 2.100 1.00 . A A . 10 PRO N 1 1
1 150 1 1 10 PRO O O 14.823 -2.990 3.745 1.00 . A A . 10 PRO O 1 1
1 151 1 1 11 CGU C C 15.891 -3.963 0.696 1.00 . A A . 11 CGU C 1 1
1 152 1 1 11 CGU CA C 14.563 -4.278 1.389 1.00 . A A . 11 CGU CA 1 1
1 153 1 1 11 CGU CB C 13.599 -5.038 0.463 1.00 . A A . 11 CGU CB 1 1
1 154 1 1 11 CGU CD1 C 15.087 -7.097 0.450 1.00 . A A . 11 CGU CD1 1 1
1 155 1 1 11 CGU CD2 C 13.357 -6.808 -1.314 1.00 . A A . 11 CGU CD2 1 1
1 156 1 1 11 CGU CG C 14.350 -6.056 -0.411 1.00 . A A . 11 CGU CG 1 1
1 157 1 1 11 CGU H H 13.450 -2.499 1.056 1.00 . A A . 11 CGU H 1 1
1 158 1 1 11 CGU HA H 14.745 -4.848 2.288 1.00 . A A . 11 CGU HA 1 1
1 159 1 1 11 CGU HB2 H 13.091 -4.329 -0.176 1.00 . A A . 11 CGU HB2 1 1
1 160 1 1 11 CGU HB3 H 12.868 -5.558 1.063 1.00 . A A . 11 CGU HB3 1 1
1 161 1 1 11 CGU HG H 15.063 -5.533 -1.026 1.00 . A A . 11 CGU HG 1 1
1 162 1 1 11 CGU N N 13.958 -2.977 1.734 1.00 . A A . 11 CGU N 1 1
1 163 1 1 11 CGU O O 16.805 -4.766 0.669 1.00 . A A . 11 CGU O 1 1
1 164 1 1 11 CGU OE11 O 15.749 -7.943 -0.138 1.00 . A A . 11 CGU OE11 1 1
1 165 1 1 11 CGU OE12 O 14.977 -7.046 1.667 1.00 . A A . 11 CGU OE12 1 1
1 166 1 1 11 CGU OE21 O 13.802 -7.679 -2.051 1.00 . A A . 11 CGU OE21 1 1
1 167 1 1 11 CGU OE22 O 12.175 -6.513 -1.256 1.00 . A A . 11 CGU OE22 1 1
1 168 1 1 12 PHE C C 18.352 -2.284 0.634 1.00 . A A . 12 PHE C 1 1
1 169 1 1 12 PHE CA C 17.292 -2.347 -0.466 1.00 . A A . 12 PHE CA 1 1
1 170 1 1 12 PHE CB C 17.126 -0.954 -1.095 1.00 . A A . 12 PHE CB 1 1
1 171 1 1 12 PHE CD1 C 16.347 0.231 0.988 1.00 . A A . 12 PHE CD1 1 1
1 172 1 1 12 PHE CD2 C 18.450 0.902 -0.012 1.00 . A A . 12 PHE CD2 1 1
1 173 1 1 12 PHE CE1 C 16.527 1.170 2.003 1.00 . A A . 12 PHE CE1 1 1
1 174 1 1 12 PHE CE2 C 18.626 1.849 1.003 1.00 . A A . 12 PHE CE2 1 1
1 175 1 1 12 PHE CG C 17.307 0.094 -0.021 1.00 . A A . 12 PHE CG 1 1
1 176 1 1 12 PHE CZ C 17.664 1.980 2.011 1.00 . A A . 12 PHE CZ 1 1
1 177 1 1 12 PHE H H 15.274 -2.109 0.253 1.00 . A A . 12 PHE H 1 1
1 178 1 1 12 PHE HA H 17.578 -3.064 -1.218 1.00 . A A . 12 PHE HA 1 1
1 179 1 1 12 PHE HB2 H 17.869 -0.815 -1.867 1.00 . A A . 12 PHE HB2 1 1
1 180 1 1 12 PHE HB3 H 16.138 -0.864 -1.523 1.00 . A A . 12 PHE HB3 1 1
1 181 1 1 12 PHE HD1 H 15.467 -0.389 0.980 1.00 . A A . 12 PHE HD1 1 1
1 182 1 1 12 PHE HD2 H 19.191 0.800 -0.791 1.00 . A A . 12 PHE HD2 1 1
1 183 1 1 12 PHE HE1 H 15.785 1.275 2.781 1.00 . A A . 12 PHE HE1 1 1
1 184 1 1 12 PHE HE2 H 19.505 2.477 1.010 1.00 . A A . 12 PHE HE2 1 1
1 185 1 1 12 PHE HZ H 17.797 2.707 2.796 1.00 . A A . 12 PHE HZ 1 1
1 186 1 1 12 PHE N N 16.015 -2.758 0.179 1.00 . A A . 12 PHE N 1 1
1 187 1 1 12 PHE O O 19.485 -2.691 0.460 1.00 . A A . 12 PHE O 1 1
1 188 1 1 13 ALA C C 19.514 -3.054 3.156 1.00 . A A . 13 ALA C 1 1
1 189 1 1 13 ALA CA C 18.895 -1.681 2.928 1.00 . A A . 13 ALA CA 1 1
1 190 1 1 13 ALA CB C 18.117 -1.250 4.176 1.00 . A A . 13 ALA CB 1 1
1 191 1 1 13 ALA H H 17.039 -1.479 1.882 1.00 . A A . 13 ALA H 1 1
1 192 1 1 13 ALA HA H 19.667 -0.954 2.709 1.00 . A A . 13 ALA HA 1 1
1 193 1 1 13 ALA HB1 H 17.890 -0.196 4.114 1.00 . A A . 13 ALA HB1 1 1
1 194 1 1 13 ALA HB2 H 18.714 -1.438 5.057 1.00 . A A . 13 ALA HB2 1 1
1 195 1 1 13 ALA HB3 H 17.196 -1.812 4.240 1.00 . A A . 13 ALA HB3 1 1
1 196 1 1 13 ALA N N 17.962 -1.782 1.780 1.00 . A A . 13 ALA N 1 1
1 197 1 1 13 ALA O O 20.706 -3.190 3.309 1.00 . A A . 13 ALA O 1 1
1 198 1 1 14 ARG C C 19.933 -5.910 2.072 1.00 . A A . 14 ARG C 1 1
1 199 1 1 14 ARG CA C 19.236 -5.449 3.359 1.00 . A A . 14 ARG CA 1 1
1 200 1 1 14 ARG CB C 18.097 -6.413 3.732 1.00 . A A . 14 ARG CB 1 1
1 201 1 1 14 ARG CD C 16.074 -6.698 5.162 1.00 . A A . 14 ARG CD 1 1
1 202 1 1 14 ARG CG C 17.243 -5.773 4.821 1.00 . A A . 14 ARG CG 1 1
1 203 1 1 14 ARG CZ C 13.826 -6.060 4.542 1.00 . A A . 14 ARG CZ 1 1
1 204 1 1 14 ARG H H 17.745 -3.944 3.025 1.00 . A A . 14 ARG H 1 1
1 205 1 1 14 ARG HA H 19.946 -5.427 4.163 1.00 . A A . 14 ARG HA 1 1
1 206 1 1 14 ARG HB2 H 17.484 -6.624 2.873 1.00 . A A . 14 ARG HB2 1 1
1 207 1 1 14 ARG HB3 H 18.516 -7.334 4.107 1.00 . A A . 14 ARG HB3 1 1
1 208 1 1 14 ARG HD2 H 16.409 -7.726 5.139 1.00 . A A . 14 ARG HD2 1 1
1 209 1 1 14 ARG HD3 H 15.707 -6.463 6.152 1.00 . A A . 14 ARG HD3 1 1
1 210 1 1 14 ARG HE H 15.134 -6.718 3.208 1.00 . A A . 14 ARG HE 1 1
1 211 1 1 14 ARG HG2 H 17.853 -5.611 5.702 1.00 . A A . 14 ARG HG2 1 1
1 212 1 1 14 ARG HG3 H 16.858 -4.826 4.463 1.00 . A A . 14 ARG HG3 1 1
1 213 1 1 14 ARG HH11 H 13.090 -7.873 4.882 1.00 . A A . 14 ARG HH11 1 1
1 214 1 1 14 ARG HH12 H 12.014 -6.557 5.195 1.00 . A A . 14 ARG HH12 1 1
1 215 1 1 14 ARG HH21 H 14.314 -4.136 4.280 1.00 . A A . 14 ARG HH21 1 1
1 216 1 1 14 ARG HH22 H 12.705 -4.449 4.860 1.00 . A A . 14 ARG HH22 1 1
1 217 1 1 14 ARG N N 18.701 -4.079 3.161 1.00 . A A . 14 ARG N 1 1
1 218 1 1 14 ARG NE N 14.980 -6.504 4.162 1.00 . A A . 14 ARG NE 1 1
1 219 1 1 14 ARG NH1 N 12.905 -6.892 4.900 1.00 . A A . 14 ARG NH1 1 1
1 220 1 1 14 ARG NH2 N 13.593 -4.788 4.563 1.00 . A A . 14 ARG NH2 1 1
1 221 1 1 14 ARG O O 20.970 -6.569 2.116 1.00 . A A . 14 ARG O 1 1
1 222 1 1 15 CGU C C 21.455 -5.444 -0.418 1.00 . A A . 15 CGU C 1 1
1 223 1 1 15 CGU CA C 20.035 -5.974 -0.363 1.00 . A A . 15 CGU CA 1 1
1 224 1 1 15 CGU CB C 19.224 -5.490 -1.567 1.00 . A A . 15 CGU CB 1 1
1 225 1 1 15 CGU CD1 C 16.965 -5.791 -2.677 1.00 . A A . 15 CGU CD1 1 1
1 226 1 1 15 CGU CD2 C 18.394 -7.777 -2.237 1.00 . A A . 15 CGU CD2 1 1
1 227 1 1 15 CGU CG C 17.988 -6.391 -1.706 1.00 . A A . 15 CGU CG 1 1
1 228 1 1 15 CGU H H 18.566 -5.001 0.903 1.00 . A A . 15 CGU H 1 1
1 229 1 1 15 CGU HA H 20.084 -7.054 -0.379 1.00 . A A . 15 CGU HA 1 1
1 230 1 1 15 CGU HB2 H 19.824 -5.563 -2.462 1.00 . A A . 15 CGU HB2 1 1
1 231 1 1 15 CGU HB3 H 18.921 -4.464 -1.419 1.00 . A A . 15 CGU HB3 1 1
1 232 1 1 15 CGU HG H 17.528 -6.506 -0.737 1.00 . A A . 15 CGU HG 1 1
1 233 1 1 15 CGU N N 19.390 -5.553 0.919 1.00 . A A . 15 CGU N 1 1
1 234 1 1 15 CGU O O 22.309 -6.035 -1.040 1.00 . A A . 15 CGU O 1 1
1 235 1 1 15 CGU OE11 O 16.056 -6.519 -3.057 1.00 . A A . 15 CGU OE11 1 1
1 236 1 1 15 CGU OE12 O 17.091 -4.627 -3.014 1.00 . A A . 15 CGU OE12 1 1
1 237 1 1 15 CGU OE21 O 19.482 -7.902 -2.772 1.00 . A A . 15 CGU OE21 1 1
1 238 1 1 15 CGU OE22 O 17.592 -8.691 -2.108 1.00 . A A . 15 CGU OE22 1 1
1 239 1 1 16 LEU C C 23.729 -4.274 1.643 1.00 . A A . 16 LEU C 1 1
1 240 1 1 16 LEU CA C 23.144 -3.894 0.293 1.00 . A A . 16 LEU CA 1 1
1 241 1 1 16 LEU CB C 23.267 -2.394 0.077 1.00 . A A . 16 LEU CB 1 1
1 242 1 1 16 LEU CD1 C 23.404 -1.353 2.357 1.00 . A A . 16 LEU CD1 1 1
1 243 1 1 16 LEU CD2 C 22.016 -0.289 0.577 1.00 . A A . 16 LEU CD2 1 1
1 244 1 1 16 LEU CG C 22.494 -1.623 1.155 1.00 . A A . 16 LEU CG 1 1
1 245 1 1 16 LEU H H 21.045 -3.925 0.797 1.00 . A A . 16 LEU H 1 1
1 246 1 1 16 LEU HA H 23.695 -4.409 -0.478 1.00 . A A . 16 LEU HA 1 1
1 247 1 1 16 LEU HB2 H 24.322 -2.131 0.125 1.00 . A A . 16 LEU HB2 1 1
1 248 1 1 16 LEU HB3 H 22.876 -2.147 -0.895 1.00 . A A . 16 LEU HB3 1 1
1 249 1 1 16 LEU HD11 H 22.875 -1.595 3.267 1.00 . A A . 16 LEU HD11 1 1
1 250 1 1 16 LEU HD12 H 23.683 -0.310 2.370 1.00 . A A . 16 LEU HD12 1 1
1 251 1 1 16 LEU HD13 H 24.292 -1.962 2.286 1.00 . A A . 16 LEU HD13 1 1
1 252 1 1 16 LEU HD21 H 22.677 0.018 -0.219 1.00 . A A . 16 LEU HD21 1 1
1 253 1 1 16 LEU HD22 H 22.016 0.460 1.354 1.00 . A A . 16 LEU HD22 1 1
1 254 1 1 16 LEU HD23 H 21.015 -0.406 0.190 1.00 . A A . 16 LEU HD23 1 1
1 255 1 1 16 LEU HG H 21.642 -2.203 1.473 1.00 . A A . 16 LEU HG 1 1
1 256 1 1 16 LEU N N 21.738 -4.373 0.267 1.00 . A A . 16 LEU N 1 1
1 257 1 1 16 LEU O O 24.912 -4.468 1.783 1.00 . A A . 16 LEU O 1 1
1 258 1 1 17 ALA C C 24.340 -5.993 3.772 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C 23.402 -4.813 3.980 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C 22.239 -5.231 4.884 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H 21.936 -4.258 2.499 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H 23.945 -3.992 4.430 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H 21.738 -6.085 4.454 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H 21.543 -4.412 4.980 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H 22.620 -5.493 5.861 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N 22.895 -4.408 2.640 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O 25.401 -6.066 4.356 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 ASN C C 26.102 -7.586 1.823 1.00 . A A . 18 ASN C 1 1
1 269 1 1 18 ASN CA C 24.883 -8.064 2.645 1.00 . A A . 18 ASN CA 1 1
1 270 1 1 18 ASN CB C 24.140 -9.167 1.882 1.00 . A A . 18 ASN CB 1 1
1 271 1 1 18 ASN CG C 23.367 -8.577 0.706 1.00 . A A . 18 ASN CG 1 1
1 272 1 1 18 ASN H H 23.102 -6.822 2.424 1.00 . A A . 18 ASN H 1 1
1 273 1 1 18 ASN HA H 25.233 -8.458 3.589 1.00 . A A . 18 ASN HA 1 1
1 274 1 1 18 ASN HB2 H 24.857 -9.880 1.509 1.00 . A A . 18 ASN HB2 1 1
1 275 1 1 18 ASN HB3 H 23.451 -9.664 2.548 1.00 . A A . 18 ASN HB3 1 1
1 276 1 1 18 ASN HD21 H 24.012 -6.730 1.019 1.00 . A A . 18 ASN HD21 1 1
1 277 1 1 18 ASN HD22 H 22.952 -6.932 -0.318 1.00 . A A . 18 ASN HD22 1 1
1 278 1 1 18 ASN N N 23.969 -6.908 2.909 1.00 . A A . 18 ASN N 1 1
1 279 1 1 18 ASN ND2 N 23.453 -7.311 0.453 1.00 . A A . 18 ASN ND2 1 1
1 280 1 1 18 ASN O O 27.085 -8.287 1.700 1.00 . A A . 18 ASN O 1 1
1 281 1 1 18 ASN OD1 O 22.676 -9.282 0.007 1.00 . A A . 18 ASN OD1 1 1
1 282 1 1 19 TYR C C 26.881 -4.407 0.030 1.00 . A A . 19 TYR C 1 1
1 283 1 1 19 TYR CA C 27.191 -5.840 0.486 1.00 . A A . 19 TYR CA 1 1
1 284 1 1 19 TYR CB C 27.473 -6.741 -0.731 1.00 . A A . 19 TYR CB 1 1
1 285 1 1 19 TYR CD1 C 26.707 -5.512 -2.799 1.00 . A A . 19 TYR CD1 1 1
1 286 1 1 19 TYR CD2 C 25.250 -7.189 -1.828 1.00 . A A . 19 TYR CD2 1 1
1 287 1 1 19 TYR CE1 C 25.750 -5.254 -3.788 1.00 . A A . 19 TYR CE1 1 1
1 288 1 1 19 TYR CE2 C 24.297 -6.933 -2.820 1.00 . A A . 19 TYR CE2 1 1
1 289 1 1 19 TYR CG C 26.455 -6.481 -1.817 1.00 . A A . 19 TYR CG 1 1
1 290 1 1 19 TYR CZ C 24.546 -5.965 -3.797 1.00 . A A . 19 TYR CZ 1 1
1 291 1 1 19 TYR H H 25.253 -5.834 1.412 1.00 . A A . 19 TYR H 1 1
1 292 1 1 19 TYR HA H 28.054 -5.800 1.111 1.00 . A A . 19 TYR HA 1 1
1 293 1 1 19 TYR HB2 H 28.457 -6.528 -1.105 1.00 . A A . 19 TYR HB2 1 1
1 294 1 1 19 TYR HB3 H 27.422 -7.778 -0.433 1.00 . A A . 19 TYR HB3 1 1
1 295 1 1 19 TYR HD1 H 27.639 -4.965 -2.792 1.00 . A A . 19 TYR HD1 1 1
1 296 1 1 19 TYR HD2 H 25.059 -7.939 -1.076 1.00 . A A . 19 TYR HD2 1 1
1 297 1 1 19 TYR HE1 H 25.941 -4.507 -4.544 1.00 . A A . 19 TYR HE1 1 1
1 298 1 1 19 TYR HE2 H 23.365 -7.478 -2.827 1.00 . A A . 19 TYR HE2 1 1
1 299 1 1 19 TYR N N 26.046 -6.389 1.280 1.00 . A A . 19 TYR N 1 1
1 300 1 1 19 TYR O O 27.604 -3.484 0.339 1.00 . A A . 19 TYR O 1 1
1 301 1 1 19 TYR OH O 23.602 -5.710 -4.769 1.00 . A A . 19 TYR OH 1 1
1 302 1 1 20 NH2 HN1 H 25.247 -4.939 -0.941 1.00 . A A . 20 NH2 HN1 1 1
1 303 1 1 20 NH2 HN2 H 25.627 -3.261 -0.988 1.00 . A A . 20 NH2 HN2 1 1
1 304 1 1 20 NH2 N N 25.832 -4.183 -0.691 1.00 . A A . 20 NH2 N 1 1
2 305 1 1 1 GLY C C 7.073 8.418 2.344 1.00 . A A . 1 GLY C 1 1
2 306 1 1 1 GLY CA C 7.282 9.647 3.231 1.00 . A A . 1 GLY CA 1 1
2 307 1 1 1 GLY H1 H 6.784 11.675 3.164 1.00 . A A . 1 GLY H1 1 1
2 308 1 1 1 GLY H2 H 5.743 10.676 2.244 1.00 . A A . 1 GLY H2 1 1
2 309 1 1 1 GLY H3 H 7.316 11.046 1.675 1.00 . A A . 1 GLY H3 1 1
2 310 1 1 1 GLY HA2 H 8.336 9.778 3.422 1.00 . A A . 1 GLY HA2 1 1
2 311 1 1 1 GLY HA3 H 6.760 9.508 4.166 1.00 . A A . 1 GLY HA3 1 1
2 312 1 1 1 GLY N N 6.743 10.853 2.530 1.00 . A A . 1 GLY N 1 1
2 313 1 1 1 GLY O O 8.012 7.840 1.834 1.00 . A A . 1 GLY O 1 1
2 314 1 1 2 GLU C C 6.376 6.892 0.015 1.00 . A A . 2 GLU C 1 1
2 315 1 1 2 GLU CA C 5.521 6.858 1.288 1.00 . A A . 2 GLU CA 1 1
2 316 1 1 2 GLU CB C 4.032 6.902 0.892 1.00 . A A . 2 GLU CB 1 1
2 317 1 1 2 GLU CD C 4.216 9.430 0.867 1.00 . A A . 2 GLU CD 1 1
2 318 1 1 2 GLU CG C 3.379 8.231 1.329 1.00 . A A . 2 GLU CG 1 1
2 319 1 1 2 GLU H H 5.109 8.537 2.570 1.00 . A A . 2 GLU H 1 1
2 320 1 1 2 GLU HA H 5.721 5.947 1.831 1.00 . A A . 2 GLU HA 1 1
2 321 1 1 2 GLU HB2 H 3.945 6.801 -0.181 1.00 . A A . 2 GLU HB2 1 1
2 322 1 1 2 GLU HB3 H 3.515 6.081 1.367 1.00 . A A . 2 GLU HB3 1 1
2 323 1 1 2 GLU HG2 H 2.393 8.301 0.893 1.00 . A A . 2 GLU HG2 1 1
2 324 1 1 2 GLU HG3 H 3.293 8.250 2.405 1.00 . A A . 2 GLU HG3 1 1
2 325 1 1 2 GLU N N 5.841 8.035 2.152 1.00 . A A . 2 GLU N 1 1
2 326 1 1 2 GLU O O 7.179 6.014 -0.228 1.00 . A A . 2 GLU O 1 1
2 327 1 1 2 GLU OE1 O 4.474 9.530 -0.319 1.00 . A A . 2 GLU OE1 1 1
2 328 1 1 2 GLU OE2 O 4.602 10.219 1.718 1.00 . A A . 2 GLU OE2 1 1
2 329 1 1 3 CGU C C 8.489 8.032 -1.687 1.00 . A A . 3 CGU C 1 1
2 330 1 1 3 CGU CA C 7.003 8.010 -2.046 1.00 . A A . 3 CGU CA 1 1
2 331 1 1 3 CGU CB C 6.621 9.298 -2.788 1.00 . A A . 3 CGU CB 1 1
2 332 1 1 3 CGU CD1 C 7.255 8.318 -5.031 1.00 . A A . 3 CGU CD1 1 1
2 333 1 1 3 CGU CD2 C 7.242 10.783 -4.747 1.00 . A A . 3 CGU CD2 1 1
2 334 1 1 3 CGU CG C 7.516 9.453 -4.030 1.00 . A A . 3 CGU CG 1 1
2 335 1 1 3 CGU H H 5.554 8.598 -0.570 1.00 . A A . 3 CGU H 1 1
2 336 1 1 3 CGU HA H 6.794 7.156 -2.673 1.00 . A A . 3 CGU HA 1 1
2 337 1 1 3 CGU HB2 H 6.769 10.153 -2.130 1.00 . A A . 3 CGU HB2 1 1
2 338 1 1 3 CGU HB3 H 5.578 9.240 -3.097 1.00 . A A . 3 CGU HB3 1 1
2 339 1 1 3 CGU HG H 8.549 9.425 -3.723 1.00 . A A . 3 CGU HG 1 1
2 340 1 1 3 CGU N N 6.209 7.903 -0.793 1.00 . A A . 3 CGU N 1 1
2 341 1 1 3 CGU O O 9.288 7.323 -2.268 1.00 . A A . 3 CGU O 1 1
2 342 1 1 3 CGU OE11 O 8.055 8.177 -5.942 1.00 . A A . 3 CGU OE11 1 1
2 343 1 1 3 CGU OE12 O 6.263 7.624 -4.889 1.00 . A A . 3 CGU OE12 1 1
2 344 1 1 3 CGU OE21 O 7.779 10.957 -5.837 1.00 . A A . 3 CGU OE21 1 1
2 345 1 1 3 CGU OE22 O 6.511 11.599 -4.211 1.00 . A A . 3 CGU OE22 1 1
2 346 1 1 4 CGU C C 10.704 7.460 0.067 1.00 . A A . 4 CGU C 1 1
2 347 1 1 4 CGU CA C 10.278 8.880 -0.291 1.00 . A A . 4 CGU CA 1 1
2 348 1 1 4 CGU CB C 10.405 9.793 0.932 1.00 . A A . 4 CGU CB 1 1
2 349 1 1 4 CGU CD1 C 8.830 11.372 -0.240 1.00 . A A . 4 CGU CD1 1 1
2 350 1 1 4 CGU CD2 C 10.072 12.132 1.780 1.00 . A A . 4 CGU CD2 1 1
2 351 1 1 4 CGU CG C 10.155 11.255 0.524 1.00 . A A . 4 CGU CG 1 1
2 352 1 1 4 CGU H H 8.190 9.371 -0.249 1.00 . A A . 4 CGU H 1 1
2 353 1 1 4 CGU HA H 10.890 9.253 -1.099 1.00 . A A . 4 CGU HA 1 1
2 354 1 1 4 CGU HB2 H 11.394 9.703 1.342 1.00 . A A . 4 CGU HB2 1 1
2 355 1 1 4 CGU HB3 H 9.681 9.499 1.676 1.00 . A A . 4 CGU HB3 1 1
2 356 1 1 4 CGU HG H 10.966 11.598 -0.102 1.00 . A A . 4 CGU HG 1 1
2 357 1 1 4 CGU N N 8.857 8.824 -0.715 1.00 . A A . 4 CGU N 1 1
2 358 1 1 4 CGU O O 11.742 6.982 -0.350 1.00 . A A . 4 CGU O 1 1
2 359 1 1 4 CGU OE11 O 7.807 11.002 0.319 1.00 . A A . 4 CGU OE11 1 1
2 360 1 1 4 CGU OE12 O 8.861 11.819 -1.374 1.00 . A A . 4 CGU OE12 1 1
2 361 1 1 4 CGU OE21 O 9.214 11.868 2.610 1.00 . A A . 4 CGU OE21 1 1
2 362 1 1 4 CGU OE22 O 10.864 13.051 1.891 1.00 . A A . 4 CGU OE22 1 1
2 363 1 1 5 LEU C C 10.069 4.521 -0.113 1.00 . A A . 5 LEU C 1 1
2 364 1 1 5 LEU CA C 10.201 5.360 1.158 1.00 . A A . 5 LEU CA 1 1
2 365 1 1 5 LEU CB C 9.221 4.850 2.220 1.00 . A A . 5 LEU CB 1 1
2 366 1 1 5 LEU CD1 C 8.213 5.412 4.432 1.00 . A A . 5 LEU CD1 1 1
2 367 1 1 5 LEU CD2 C 10.678 5.109 4.239 1.00 . A A . 5 LEU CD2 1 1
2 368 1 1 5 LEU CG C 9.425 5.624 3.525 1.00 . A A . 5 LEU CG 1 1
2 369 1 1 5 LEU H H 9.027 7.169 1.107 1.00 . A A . 5 LEU H 1 1
2 370 1 1 5 LEU HA H 11.213 5.299 1.530 1.00 . A A . 5 LEU HA 1 1
2 371 1 1 5 LEU HB2 H 8.201 4.999 1.869 1.00 . A A . 5 LEU HB2 1 1
2 372 1 1 5 LEU HB3 H 9.403 3.791 2.399 1.00 . A A . 5 LEU HB3 1 1
2 373 1 1 5 LEU HD11 H 8.123 4.364 4.675 1.00 . A A . 5 LEU HD11 1 1
2 374 1 1 5 LEU HD12 H 7.320 5.742 3.921 1.00 . A A . 5 LEU HD12 1 1
2 375 1 1 5 LEU HD13 H 8.340 5.983 5.340 1.00 . A A . 5 LEU HD13 1 1
2 376 1 1 5 LEU HD21 H 11.098 5.901 4.842 1.00 . A A . 5 LEU HD21 1 1
2 377 1 1 5 LEU HD22 H 11.405 4.788 3.510 1.00 . A A . 5 LEU HD22 1 1
2 378 1 1 5 LEU HD23 H 10.414 4.277 4.874 1.00 . A A . 5 LEU HD23 1 1
2 379 1 1 5 LEU HG H 9.534 6.678 3.309 1.00 . A A . 5 LEU HG 1 1
2 380 1 1 5 LEU N N 9.880 6.766 0.806 1.00 . A A . 5 LEU N 1 1
2 381 1 1 5 LEU O O 10.896 3.671 -0.398 1.00 . A A . 5 LEU O 1 1
2 382 1 1 6 ALA C C 10.116 4.200 -3.030 1.00 . A A . 6 ALA C 1 1
2 383 1 1 6 ALA CA C 8.867 4.007 -2.165 1.00 . A A . 6 ALA CA 1 1
2 384 1 1 6 ALA CB C 7.634 4.526 -2.912 1.00 . A A . 6 ALA CB 1 1
2 385 1 1 6 ALA H H 8.385 5.484 -0.648 1.00 . A A . 6 ALA H 1 1
2 386 1 1 6 ALA HA H 8.743 2.957 -1.941 1.00 . A A . 6 ALA HA 1 1
2 387 1 1 6 ALA HB1 H 7.868 5.472 -3.380 1.00 . A A . 6 ALA HB1 1 1
2 388 1 1 6 ALA HB2 H 6.820 4.662 -2.215 1.00 . A A . 6 ALA HB2 1 1
2 389 1 1 6 ALA HB3 H 7.344 3.812 -3.670 1.00 . A A . 6 ALA HB3 1 1
2 390 1 1 6 ALA N N 9.042 4.773 -0.895 1.00 . A A . 6 ALA N 1 1
2 391 1 1 6 ALA O O 10.584 3.286 -3.676 1.00 . A A . 6 ALA O 1 1
2 392 1 1 7 CGU C C 13.094 4.993 -3.106 1.00 . A A . 7 CGU C 1 1
2 393 1 1 7 CGU CA C 11.904 5.646 -3.821 1.00 . A A . 7 CGU CA 1 1
2 394 1 1 7 CGU CB C 12.140 7.160 -3.912 1.00 . A A . 7 CGU CB 1 1
2 395 1 1 7 CGU CD1 C 10.968 9.343 -4.402 1.00 . A A . 7 CGU CD1 1 1
2 396 1 1 7 CGU CD2 C 11.239 7.656 -6.230 1.00 . A A . 7 CGU CD2 1 1
2 397 1 1 7 CGU CG C 11.009 7.835 -4.716 1.00 . A A . 7 CGU CG 1 1
2 398 1 1 7 CGU H H 10.280 6.103 -2.477 1.00 . A A . 7 CGU H 1 1
2 399 1 1 7 CGU HA H 11.798 5.228 -4.811 1.00 . A A . 7 CGU HA 1 1
2 400 1 1 7 CGU HB2 H 13.085 7.347 -4.400 1.00 . A A . 7 CGU HB2 1 1
2 401 1 1 7 CGU HB3 H 12.166 7.574 -2.914 1.00 . A A . 7 CGU HB3 1 1
2 402 1 1 7 CGU HG H 10.063 7.389 -4.445 1.00 . A A . 7 CGU HG 1 1
2 403 1 1 7 CGU N N 10.670 5.384 -3.024 1.00 . A A . 7 CGU N 1 1
2 404 1 1 7 CGU O O 14.226 5.092 -3.541 1.00 . A A . 7 CGU O 1 1
2 405 1 1 7 CGU OE11 O 11.585 9.753 -3.433 1.00 . A A . 7 CGU OE11 1 1
2 406 1 1 7 CGU OE12 O 10.311 10.067 -5.138 1.00 . A A . 7 CGU OE12 1 1
2 407 1 1 7 CGU OE21 O 10.509 8.273 -7.000 1.00 . A A . 7 CGU OE21 1 1
2 408 1 1 7 CGU OE22 O 12.131 6.911 -6.599 1.00 . A A . 7 CGU OE22 1 1
2 409 1 1 8 LYS C C 13.665 2.196 -1.076 1.00 . A A . 8 LYS C 1 1
2 410 1 1 8 LYS CA C 13.942 3.680 -1.239 1.00 . A A . 8 LYS CA 1 1
2 411 1 1 8 LYS CB C 14.045 4.318 0.144 1.00 . A A . 8 LYS CB 1 1
2 412 1 1 8 LYS CD C 16.465 4.458 0.747 1.00 . A A . 8 LYS CD 1 1
2 413 1 1 8 LYS CE C 16.990 4.342 -0.688 1.00 . A A . 8 LYS CE 1 1
2 414 1 1 8 LYS CG C 15.178 3.641 0.914 1.00 . A A . 8 LYS CG 1 1
2 415 1 1 8 LYS H H 11.919 4.279 -1.670 1.00 . A A . 8 LYS H 1 1
2 416 1 1 8 LYS HA H 14.878 3.795 -1.755 1.00 . A A . 8 LYS HA 1 1
2 417 1 1 8 LYS HB2 H 14.251 5.374 0.040 1.00 . A A . 8 LYS HB2 1 1
2 418 1 1 8 LYS HB3 H 13.116 4.182 0.677 1.00 . A A . 8 LYS HB3 1 1
2 419 1 1 8 LYS HD2 H 16.264 5.489 0.970 1.00 . A A . 8 LYS HD2 1 1
2 420 1 1 8 LYS HD3 H 17.207 4.096 1.427 1.00 . A A . 8 LYS HD3 1 1
2 421 1 1 8 LYS HE2 H 16.355 4.909 -1.353 1.00 . A A . 8 LYS HE2 1 1
2 422 1 1 8 LYS HE3 H 17.997 4.735 -0.732 1.00 . A A . 8 LYS HE3 1 1
2 423 1 1 8 LYS HG2 H 14.920 3.574 1.960 1.00 . A A . 8 LYS HG2 1 1
2 424 1 1 8 LYS HG3 H 15.329 2.647 0.525 1.00 . A A . 8 LYS HG3 1 1
2 425 1 1 8 LYS HZ1 H 16.021 2.554 -1.180 1.00 . A A . 8 LYS HZ1 1 1
2 426 1 1 8 LYS HZ2 H 17.508 2.350 -0.380 1.00 . A A . 8 LYS HZ2 1 1
2 427 1 1 8 LYS HZ3 H 17.479 2.809 -2.016 1.00 . A A . 8 LYS HZ3 1 1
2 428 1 1 8 LYS N N 12.842 4.335 -2.003 1.00 . A A . 8 LYS N 1 1
2 429 1 1 8 LYS NZ N 17.000 2.906 -1.098 1.00 . A A . 8 LYS NZ 1 1
2 430 1 1 8 LYS O O 14.511 1.375 -1.375 1.00 . A A . 8 LYS O 1 1
2 431 1 1 9 ALA C C 13.262 -0.169 0.585 1.00 . A A . 9 ALA C 1 1
2 432 1 1 9 ALA CA C 12.196 0.413 -0.353 1.00 . A A . 9 ALA CA 1 1
2 433 1 1 9 ALA CB C 12.207 -0.330 -1.696 1.00 . A A . 9 ALA CB 1 1
2 434 1 1 9 ALA H H 11.869 2.547 -0.311 1.00 . A A . 9 ALA H 1 1
2 435 1 1 9 ALA HA H 11.221 0.323 0.101 1.00 . A A . 9 ALA HA 1 1
2 436 1 1 9 ALA HB1 H 12.062 0.377 -2.501 1.00 . A A . 9 ALA HB1 1 1
2 437 1 1 9 ALA HB2 H 11.408 -1.059 -1.711 1.00 . A A . 9 ALA HB2 1 1
2 438 1 1 9 ALA HB3 H 13.154 -0.833 -1.827 1.00 . A A . 9 ALA HB3 1 1
2 439 1 1 9 ALA N N 12.515 1.851 -0.572 1.00 . A A . 9 ALA N 1 1
2 440 1 1 9 ALA O O 14.233 -0.748 0.138 1.00 . A A . 9 ALA O 1 1
2 441 1 1 10 PRO C C 14.667 -1.841 2.619 1.00 . A A . 10 PRO C 1 1
2 442 1 1 10 PRO CA C 14.046 -0.472 2.927 1.00 . A A . 10 PRO CA 1 1
2 443 1 1 10 PRO CB C 13.201 -0.527 4.212 1.00 . A A . 10 PRO CB 1 1
2 444 1 1 10 PRO CD C 11.956 0.684 2.511 1.00 . A A . 10 PRO CD 1 1
2 445 1 1 10 PRO CG C 11.823 -0.068 3.833 1.00 . A A . 10 PRO CG 1 1
2 446 1 1 10 PRO HA H 14.830 0.255 3.057 1.00 . A A . 10 PRO HA 1 1
2 447 1 1 10 PRO HB2 H 13.163 -1.548 4.589 1.00 . A A . 10 PRO HB2 1 1
2 448 1 1 10 PRO HB3 H 13.618 0.144 4.960 1.00 . A A . 10 PRO HB3 1 1
2 449 1 1 10 PRO HD2 H 11.054 0.578 1.924 1.00 . A A . 10 PRO HD2 1 1
2 450 1 1 10 PRO HD3 H 12.188 1.725 2.680 1.00 . A A . 10 PRO HD3 1 1
2 451 1 1 10 PRO HG2 H 11.170 -0.921 3.711 1.00 . A A . 10 PRO HG2 1 1
2 452 1 1 10 PRO HG3 H 11.430 0.595 4.589 1.00 . A A . 10 PRO HG3 1 1
2 453 1 1 10 PRO N N 13.088 0.008 1.879 1.00 . A A . 10 PRO N 1 1
2 454 1 1 10 PRO O O 15.592 -2.273 3.281 1.00 . A A . 10 PRO O 1 1
2 455 1 1 11 CGU C C 16.155 -3.528 0.607 1.00 . A A . 11 CGU C 1 1
2 456 1 1 11 CGU CA C 14.788 -3.799 1.225 1.00 . A A . 11 CGU CA 1 1
2 457 1 1 11 CGU CB C 13.883 -4.503 0.207 1.00 . A A . 11 CGU CB 1 1
2 458 1 1 11 CGU CD1 C 12.571 -6.586 -0.285 1.00 . A A . 11 CGU CD1 1 1
2 459 1 1 11 CGU CD2 C 14.650 -6.729 1.098 1.00 . A A . 11 CGU CD2 1 1
2 460 1 1 11 CGU CG C 13.427 -5.859 0.762 1.00 . A A . 11 CGU CG 1 1
2 461 1 1 11 CGU H H 13.494 -2.126 1.061 1.00 . A A . 11 CGU H 1 1
2 462 1 1 11 CGU HA H 14.903 -4.415 2.105 1.00 . A A . 11 CGU HA 1 1
2 463 1 1 11 CGU HB2 H 14.426 -4.658 -0.711 1.00 . A A . 11 CGU HB2 1 1
2 464 1 1 11 CGU HB3 H 13.017 -3.887 0.011 1.00 . A A . 11 CGU HB3 1 1
2 465 1 1 11 CGU HG H 12.844 -5.700 1.655 1.00 . A A . 11 CGU HG 1 1
2 466 1 1 11 CGU N N 14.202 -2.503 1.601 1.00 . A A . 11 CGU N 1 1
2 467 1 1 11 CGU O O 17.020 -4.368 0.639 1.00 . A A . 11 CGU O 1 1
2 468 1 1 11 CGU OE11 O 11.404 -6.801 -0.019 1.00 . A A . 11 CGU OE11 1 1
2 469 1 1 11 CGU OE12 O 13.101 -6.920 -1.340 1.00 . A A . 11 CGU OE12 1 1
2 470 1 1 11 CGU OE21 O 15.026 -6.765 2.255 1.00 . A A . 11 CGU OE21 1 1
2 471 1 1 11 CGU OE22 O 15.187 -7.348 0.190 1.00 . A A . 11 CGU OE22 1 1
2 472 1 1 12 PHE C C 18.739 -2.067 0.621 1.00 . A A . 12 PHE C 1 1
2 473 1 1 12 PHE CA C 17.716 -2.063 -0.520 1.00 . A A . 12 PHE CA 1 1
2 474 1 1 12 PHE CB C 17.706 -0.688 -1.195 1.00 . A A . 12 PHE CB 1 1
2 475 1 1 12 PHE CD1 C 16.914 0.625 0.795 1.00 . A A . 12 PHE CD1 1 1
2 476 1 1 12 PHE CD2 C 19.123 1.078 -0.088 1.00 . A A . 12 PHE CD2 1 1
2 477 1 1 12 PHE CE1 C 17.109 1.582 1.786 1.00 . A A . 12 PHE CE1 1 1
2 478 1 1 12 PHE CE2 C 19.317 2.043 0.906 1.00 . A A . 12 PHE CE2 1 1
2 479 1 1 12 PHE CG C 17.919 0.370 -0.143 1.00 . A A . 12 PHE CG 1 1
2 480 1 1 12 PHE CZ C 18.307 2.291 1.843 1.00 . A A . 12 PHE CZ 1 1
2 481 1 1 12 PHE H H 15.666 -1.646 0.053 1.00 . A A . 12 PHE H 1 1
2 482 1 1 12 PHE HA H 17.970 -2.822 -1.242 1.00 . A A . 12 PHE HA 1 1
2 483 1 1 12 PHE HB2 H 18.500 -0.639 -1.927 1.00 . A A . 12 PHE HB2 1 1
2 484 1 1 12 PHE HB3 H 16.755 -0.528 -1.682 1.00 . A A . 12 PHE HB3 1 1
2 485 1 1 12 PHE HD1 H 15.988 0.080 0.752 1.00 . A A . 12 PHE HD1 1 1
2 486 1 1 12 PHE HD2 H 19.901 0.883 -0.812 1.00 . A A . 12 PHE HD2 1 1
2 487 1 1 12 PHE HE1 H 16.331 1.776 2.510 1.00 . A A . 12 PHE HE1 1 1
2 488 1 1 12 PHE HE2 H 20.246 2.595 0.952 1.00 . A A . 12 PHE HE2 1 1
2 489 1 1 12 PHE HZ H 18.448 3.035 2.607 1.00 . A A . 12 PHE HZ 1 1
2 490 1 1 12 PHE N N 16.374 -2.348 0.062 1.00 . A A . 12 PHE N 1 1
2 491 1 1 12 PHE O O 19.831 -2.592 0.497 1.00 . A A . 12 PHE O 1 1
2 492 1 1 13 ALA C C 19.818 -2.832 3.186 1.00 . A A . 13 ALA C 1 1
2 493 1 1 13 ALA CA C 19.292 -1.426 2.906 1.00 . A A . 13 ALA CA 1 1
2 494 1 1 13 ALA CB C 18.524 -0.910 4.128 1.00 . A A . 13 ALA CB 1 1
2 495 1 1 13 ALA H H 17.487 -1.076 1.800 1.00 . A A . 13 ALA H 1 1
2 496 1 1 13 ALA HA H 20.116 -0.757 2.687 1.00 . A A . 13 ALA HA 1 1
2 497 1 1 13 ALA HB1 H 17.594 -1.452 4.225 1.00 . A A . 13 ALA HB1 1 1
2 498 1 1 13 ALA HB2 H 18.317 0.144 4.004 1.00 . A A . 13 ALA HB2 1 1
2 499 1 1 13 ALA HB3 H 19.121 -1.055 5.017 1.00 . A A . 13 ALA HB3 1 1
2 500 1 1 13 ALA N N 18.375 -1.481 1.736 1.00 . A A . 13 ALA N 1 1
2 501 1 1 13 ALA O O 21.007 -3.070 3.202 1.00 . A A . 13 ALA O 1 1
2 502 1 1 14 ARG C C 19.891 -5.812 2.376 1.00 . A A . 14 ARG C 1 1
2 503 1 1 14 ARG CA C 19.384 -5.158 3.670 1.00 . A A . 14 ARG CA 1 1
2 504 1 1 14 ARG CB C 18.226 -5.958 4.276 1.00 . A A . 14 ARG CB 1 1
2 505 1 1 14 ARG CD C 16.702 -6.048 6.256 1.00 . A A . 14 ARG CD 1 1
2 506 1 1 14 ARG CG C 17.713 -5.193 5.491 1.00 . A A . 14 ARG CG 1 1
2 507 1 1 14 ARG CZ C 15.671 -6.011 8.445 1.00 . A A . 14 ARG CZ 1 1
2 508 1 1 14 ARG H H 17.980 -3.561 3.383 1.00 . A A . 14 ARG H 1 1
2 509 1 1 14 ARG HA H 20.182 -5.123 4.385 1.00 . A A . 14 ARG HA 1 1
2 510 1 1 14 ARG HB2 H 17.432 -6.073 3.557 1.00 . A A . 14 ARG HB2 1 1
2 511 1 1 14 ARG HB3 H 18.580 -6.930 4.587 1.00 . A A . 14 ARG HB3 1 1
2 512 1 1 14 ARG HD2 H 15.778 -6.099 5.696 1.00 . A A . 14 ARG HD2 1 1
2 513 1 1 14 ARG HD3 H 17.099 -7.045 6.388 1.00 . A A . 14 ARG HD3 1 1
2 514 1 1 14 ARG HE H 16.873 -4.576 7.825 1.00 . A A . 14 ARG HE 1 1
2 515 1 1 14 ARG HG2 H 18.551 -4.952 6.137 1.00 . A A . 14 ARG HG2 1 1
2 516 1 1 14 ARG HG3 H 17.236 -4.279 5.155 1.00 . A A . 14 ARG HG3 1 1
2 517 1 1 14 ARG HH11 H 16.998 -7.415 8.905 1.00 . A A . 14 ARG HH11 1 1
2 518 1 1 14 ARG HH12 H 15.486 -7.513 9.737 1.00 . A A . 14 ARG HH12 1 1
2 519 1 1 14 ARG HH21 H 14.180 -4.728 8.174 1.00 . A A . 14 ARG HH21 1 1
2 520 1 1 14 ARG HH22 H 13.887 -5.988 9.320 1.00 . A A . 14 ARG HH22 1 1
2 521 1 1 14 ARG N N 18.935 -3.770 3.398 1.00 . A A . 14 ARG N 1 1
2 522 1 1 14 ARG NE N 16.447 -5.428 7.591 1.00 . A A . 14 ARG NE 1 1
2 523 1 1 14 ARG NH1 N 16.081 -7.060 9.077 1.00 . A A . 14 ARG NH1 1 1
2 524 1 1 14 ARG NH2 N 14.489 -5.541 8.664 1.00 . A A . 14 ARG NH2 1 1
2 525 1 1 14 ARG O O 20.844 -6.584 2.398 1.00 . A A . 14 ARG O 1 1
2 526 1 1 15 CGU C C 21.230 -5.812 -0.230 1.00 . A A . 15 CGU C 1 1
2 527 1 1 15 CGU CA C 19.756 -6.110 -0.041 1.00 . A A . 15 CGU CA 1 1
2 528 1 1 15 CGU CB C 18.959 -5.578 -1.237 1.00 . A A . 15 CGU CB 1 1
2 529 1 1 15 CGU CD1 C 16.640 -5.534 -2.241 1.00 . A A . 15 CGU CD1 1 1
2 530 1 1 15 CGU CD2 C 17.746 -7.723 -1.818 1.00 . A A . 15 CGU CD2 1 1
2 531 1 1 15 CGU CG C 17.593 -6.283 -1.298 1.00 . A A . 15 CGU CG 1 1
2 532 1 1 15 CGU H H 18.531 -4.859 1.242 1.00 . A A . 15 CGU H 1 1
2 533 1 1 15 CGU HA H 19.638 -7.181 0.025 1.00 . A A . 15 CGU HA 1 1
2 534 1 1 15 CGU HB2 H 19.503 -5.779 -2.148 1.00 . A A . 15 CGU HB2 1 1
2 535 1 1 15 CGU HB3 H 18.818 -4.515 -1.134 1.00 . A A . 15 CGU HB3 1 1
2 536 1 1 15 CGU HG H 17.167 -6.310 -0.308 1.00 . A A . 15 CGU HG 1 1
2 537 1 1 15 CGU N N 19.285 -5.500 1.244 1.00 . A A . 15 CGU N 1 1
2 538 1 1 15 CGU O O 21.943 -6.585 -0.831 1.00 . A A . 15 CGU O 1 1
2 539 1 1 15 CGU OE11 O 15.525 -6.009 -2.418 1.00 . A A . 15 CGU OE11 1 1
2 540 1 1 15 CGU OE12 O 17.029 -4.508 -2.771 1.00 . A A . 15 CGU OE12 1 1
2 541 1 1 15 CGU OE21 O 18.851 -8.107 -2.159 1.00 . A A . 15 CGU OE21 1 1
2 542 1 1 15 CGU OE22 O 16.738 -8.418 -1.871 1.00 . A A . 15 CGU OE22 1 1
2 543 1 1 16 LEU C C 23.802 -4.767 1.541 1.00 . A A . 16 LEU C 1 1
2 544 1 1 16 LEU CA C 23.171 -4.465 0.193 1.00 . A A . 16 LEU CA 1 1
2 545 1 1 16 LEU CB C 23.481 -3.034 -0.217 1.00 . A A . 16 LEU CB 1 1
2 546 1 1 16 LEU CD1 C 23.974 -1.808 1.915 1.00 . A A . 16 LEU CD1 1 1
2 547 1 1 16 LEU CD2 C 22.620 -0.712 0.131 1.00 . A A . 16 LEU CD2 1 1
2 548 1 1 16 LEU CG C 22.933 -2.043 0.817 1.00 . A A . 16 LEU CG 1 1
2 549 1 1 16 LEU H H 21.131 -4.123 0.815 1.00 . A A . 16 LEU H 1 1
2 550 1 1 16 LEU HA H 23.584 -5.139 -0.540 1.00 . A A . 16 LEU HA 1 1
2 551 1 1 16 LEU HB2 H 24.563 -2.931 -0.287 1.00 . A A . 16 LEU HB2 1 1
2 552 1 1 16 LEU HB3 H 23.036 -2.844 -1.179 1.00 . A A . 16 LEU HB3 1 1
2 553 1 1 16 LEU HD11 H 24.261 -0.765 1.923 1.00 . A A . 16 LEU HD11 1 1
2 554 1 1 16 LEU HD12 H 24.845 -2.419 1.727 1.00 . A A . 16 LEU HD12 1 1
2 555 1 1 16 LEU HD13 H 23.551 -2.070 2.873 1.00 . A A . 16 LEU HD13 1 1
2 556 1 1 16 LEU HD21 H 23.501 -0.089 0.136 1.00 . A A . 16 LEU HD21 1 1
2 557 1 1 16 LEU HD22 H 21.822 -0.215 0.663 1.00 . A A . 16 LEU HD22 1 1
2 558 1 1 16 LEU HD23 H 22.313 -0.894 -0.889 1.00 . A A . 16 LEU HD23 1 1
2 559 1 1 16 LEU HG H 22.031 -2.441 1.257 1.00 . A A . 16 LEU HG 1 1
2 560 1 1 16 LEU N N 21.713 -4.728 0.306 1.00 . A A . 16 LEU N 1 1
2 561 1 1 16 LEU O O 24.957 -5.112 1.629 1.00 . A A . 16 LEU O 1 1
2 562 1 1 17 ALA C C 24.336 -6.313 3.821 1.00 . A A . 17 ALA C 1 1
2 563 1 1 17 ALA CA C 23.604 -4.981 3.941 1.00 . A A . 17 ALA CA 1 1
2 564 1 1 17 ALA CB C 22.487 -5.095 4.982 1.00 . A A . 17 ALA CB 1 1
2 565 1 1 17 ALA H H 22.102 -4.393 2.506 1.00 . A A . 17 ALA H 1 1
2 566 1 1 17 ALA HA H 24.305 -4.210 4.234 1.00 . A A . 17 ALA HA 1 1
2 567 1 1 17 ALA HB1 H 21.862 -4.217 4.939 1.00 . A A . 17 ALA HB1 1 1
2 568 1 1 17 ALA HB2 H 22.922 -5.177 5.969 1.00 . A A . 17 ALA HB2 1 1
2 569 1 1 17 ALA HB3 H 21.893 -5.973 4.779 1.00 . A A . 17 ALA HB3 1 1
2 570 1 1 17 ALA N N 23.040 -4.663 2.600 1.00 . A A . 17 ALA N 1 1
2 571 1 1 17 ALA O O 25.405 -6.495 4.366 1.00 . A A . 17 ALA O 1 1
2 572 1 1 18 ASN C C 25.697 -8.355 1.950 1.00 . A A . 18 ASN C 1 1
2 573 1 1 18 ASN CA C 24.493 -8.545 2.900 1.00 . A A . 18 ASN CA 1 1
2 574 1 1 18 ASN CB C 23.539 -9.602 2.332 1.00 . A A . 18 ASN CB 1 1
2 575 1 1 18 ASN CG C 22.748 -9.034 1.159 1.00 . A A . 18 ASN CG 1 1
2 576 1 1 18 ASN H H 22.912 -7.069 2.617 1.00 . A A . 18 ASN H 1 1
2 577 1 1 18 ASN HA H 24.858 -8.878 3.862 1.00 . A A . 18 ASN HA 1 1
2 578 1 1 18 ASN HB2 H 24.114 -10.448 1.991 1.00 . A A . 18 ASN HB2 1 1
2 579 1 1 18 ASN HB3 H 22.854 -9.921 3.103 1.00 . A A . 18 ASN HB3 1 1
2 580 1 1 18 ASN HD21 H 23.684 -7.289 1.186 1.00 . A A . 18 ASN HD21 1 1
2 581 1 1 18 ASN HD22 H 22.480 -7.471 -0.025 1.00 . A A . 18 ASN HD22 1 1
2 582 1 1 18 ASN N N 23.782 -7.241 3.076 1.00 . A A . 18 ASN N 1 1
2 583 1 1 18 ASN ND2 N 22.992 -7.833 0.744 1.00 . A A . 18 ASN ND2 1 1
2 584 1 1 18 ASN O O 26.549 -9.212 1.843 1.00 . A A . 18 ASN O 1 1
2 585 1 1 18 ASN OD1 O 21.896 -9.697 0.609 1.00 . A A . 18 ASN OD1 1 1
2 586 1 1 19 TYR C C 26.776 -5.537 -0.250 1.00 . A A . 19 TYR C 1 1
2 587 1 1 19 TYR CA C 26.919 -6.940 0.357 1.00 . A A . 19 TYR CA 1 1
2 588 1 1 19 TYR CB C 26.981 -7.994 -0.764 1.00 . A A . 19 TYR CB 1 1
2 589 1 1 19 TYR CD1 C 24.609 -8.265 -1.569 1.00 . A A . 19 TYR CD1 1 1
2 590 1 1 19 TYR CD2 C 26.150 -6.967 -2.913 1.00 . A A . 19 TYR CD2 1 1
2 591 1 1 19 TYR CE1 C 23.591 -8.016 -2.497 1.00 . A A . 19 TYR CE1 1 1
2 592 1 1 19 TYR CE2 C 25.133 -6.718 -3.842 1.00 . A A . 19 TYR CE2 1 1
2 593 1 1 19 TYR CG C 25.887 -7.742 -1.776 1.00 . A A . 19 TYR CG 1 1
2 594 1 1 19 TYR CZ C 23.854 -7.242 -3.632 1.00 . A A . 19 TYR CZ 1 1
2 595 1 1 19 TYR H H 25.087 -6.542 1.404 1.00 . A A . 19 TYR H 1 1
2 596 1 1 19 TYR HA H 27.826 -6.958 0.916 1.00 . A A . 19 TYR HA 1 1
2 597 1 1 19 TYR HB2 H 27.937 -7.930 -1.249 1.00 . A A . 19 TYR HB2 1 1
2 598 1 1 19 TYR HB3 H 26.859 -8.978 -0.341 1.00 . A A . 19 TYR HB3 1 1
2 599 1 1 19 TYR HD1 H 24.407 -8.865 -0.696 1.00 . A A . 19 TYR HD1 1 1
2 600 1 1 19 TYR HD2 H 27.141 -6.563 -3.074 1.00 . A A . 19 TYR HD2 1 1
2 601 1 1 19 TYR HE1 H 22.602 -8.417 -2.334 1.00 . A A . 19 TYR HE1 1 1
2 602 1 1 19 TYR HE2 H 25.334 -6.118 -4.716 1.00 . A A . 19 TYR HE2 1 1
2 603 1 1 19 TYR N N 25.775 -7.224 1.280 1.00 . A A . 19 TYR N 1 1
2 604 1 1 19 TYR O O 27.642 -4.702 -0.101 1.00 . A A . 19 TYR O 1 1
2 605 1 1 19 TYR OH O 22.848 -6.996 -4.543 1.00 . A A . 19 TYR OH 1 1
2 606 1 1 20 NH2 HN1 H 25.016 -5.931 -1.054 1.00 . A A . 20 NH2 HN1 1 1
2 607 1 1 20 NH2 HN2 H 25.623 -4.345 -1.332 1.00 . A A . 20 NH2 HN2 1 1
2 608 1 1 20 NH2 N N 25.717 -5.246 -0.934 1.00 . A A . 20 NH2 N 1 1
3 609 1 1 1 GLY C C 7.682 8.968 2.137 1.00 . A A . 1 GLY C 1 1
3 610 1 1 1 GLY CA C 8.047 10.065 3.145 1.00 . A A . 1 GLY CA 1 1
3 611 1 1 1 GLY H1 H 10.136 9.984 3.275 1.00 . A A . 1 GLY H1 1 1
3 612 1 1 1 GLY H2 H 9.495 11.561 3.280 1.00 . A A . 1 GLY H2 1 1
3 613 1 1 1 GLY H3 H 9.552 10.674 1.833 1.00 . A A . 1 GLY H3 1 1
3 614 1 1 1 GLY HA2 H 8.027 9.653 4.143 1.00 . A A . 1 GLY HA2 1 1
3 615 1 1 1 GLY HA3 H 7.324 10.857 3.072 1.00 . A A . 1 GLY HA3 1 1
3 616 1 1 1 GLY N N 9.408 10.612 2.859 1.00 . A A . 1 GLY N 1 1
3 617 1 1 1 GLY O O 8.529 8.221 1.689 1.00 . A A . 1 GLY O 1 1
3 618 1 1 2 GLU C C 6.908 7.667 -0.353 1.00 . A A . 2 GLU C 1 1
3 619 1 1 2 GLU CA C 5.948 7.813 0.839 1.00 . A A . 2 GLU CA 1 1
3 620 1 1 2 GLU CB C 4.553 8.201 0.331 1.00 . A A . 2 GLU CB 1 1
3 621 1 1 2 GLU CD C 3.892 5.784 0.298 1.00 . A A . 2 GLU CD 1 1
3 622 1 1 2 GLU CG C 3.980 7.068 -0.529 1.00 . A A . 2 GLU CG 1 1
3 623 1 1 2 GLU H H 5.762 9.479 2.192 1.00 . A A . 2 GLU H 1 1
3 624 1 1 2 GLU HA H 5.882 6.867 1.355 1.00 . A A . 2 GLU HA 1 1
3 625 1 1 2 GLU HB2 H 3.901 8.375 1.175 1.00 . A A . 2 GLU HB2 1 1
3 626 1 1 2 GLU HB3 H 4.622 9.101 -0.262 1.00 . A A . 2 GLU HB3 1 1
3 627 1 1 2 GLU HG2 H 2.993 7.341 -0.872 1.00 . A A . 2 GLU HG2 1 1
3 628 1 1 2 GLU HG3 H 4.622 6.900 -1.382 1.00 . A A . 2 GLU HG3 1 1
3 629 1 1 2 GLU N N 6.418 8.866 1.799 1.00 . A A . 2 GLU N 1 1
3 630 1 1 2 GLU O O 7.509 6.631 -0.539 1.00 . A A . 2 GLU O 1 1
3 631 1 1 2 GLU OE1 O 3.142 5.772 1.259 1.00 . A A . 2 GLU OE1 1 1
3 632 1 1 2 GLU OE2 O 4.583 4.840 -0.043 1.00 . A A . 2 GLU OE2 1 1
3 633 1 1 3 CGU C C 9.343 8.088 -1.819 1.00 . A A . 3 CGU C 1 1
3 634 1 1 3 CGU CA C 7.990 8.583 -2.325 1.00 . A A . 3 CGU CA 1 1
3 635 1 1 3 CGU CB C 8.165 9.949 -3.010 1.00 . A A . 3 CGU CB 1 1
3 636 1 1 3 CGU CD1 C 8.000 11.097 -5.245 1.00 . A A . 3 CGU CD1 1 1
3 637 1 1 3 CGU CD2 C 7.556 8.639 -5.096 1.00 . A A . 3 CGU CD2 1 1
3 638 1 1 3 CGU CG C 7.414 9.982 -4.358 1.00 . A A . 3 CGU CG 1 1
3 639 1 1 3 CGU H H 6.576 9.508 -0.993 1.00 . A A . 3 CGU H 1 1
3 640 1 1 3 CGU HA H 7.587 7.869 -3.027 1.00 . A A . 3 CGU HA 1 1
3 641 1 1 3 CGU HB2 H 9.225 10.127 -3.188 1.00 . A A . 3 CGU HB2 1 1
3 642 1 1 3 CGU HB3 H 7.764 10.727 -2.362 1.00 . A A . 3 CGU HB3 1 1
3 643 1 1 3 CGU HG H 6.369 10.182 -4.179 1.00 . A A . 3 CGU HG 1 1
3 644 1 1 3 CGU N N 7.063 8.688 -1.157 1.00 . A A . 3 CGU N 1 1
3 645 1 1 3 CGU O O 9.843 7.073 -2.254 1.00 . A A . 3 CGU O 1 1
3 646 1 1 3 CGU OE11 O 7.692 12.247 -4.990 1.00 . A A . 3 CGU OE11 1 1
3 647 1 1 3 CGU OE12 O 8.751 10.782 -6.165 1.00 . A A . 3 CGU OE12 1 1
3 648 1 1 3 CGU OE21 O 8.672 8.284 -5.450 1.00 . A A . 3 CGU OE21 1 1
3 649 1 1 3 CGU OE22 O 6.546 7.992 -5.301 1.00 . A A . 3 CGU OE22 1 1
3 650 1 1 4 CGU C C 11.086 6.872 0.084 1.00 . A A . 4 CGU C 1 1
3 651 1 1 4 CGU CA C 11.224 8.340 -0.307 1.00 . A A . 4 CGU CA 1 1
3 652 1 1 4 CGU CB C 11.548 9.182 0.929 1.00 . A A . 4 CGU CB 1 1
3 653 1 1 4 CGU CD1 C 13.894 8.295 1.232 1.00 . A A . 4 CGU CD1 1 1
3 654 1 1 4 CGU CD2 C 12.615 9.193 3.199 1.00 . A A . 4 CGU CD2 1 1
3 655 1 1 4 CGU CG C 12.500 8.424 1.872 1.00 . A A . 4 CGU CG 1 1
3 656 1 1 4 CGU H H 9.483 9.587 -0.526 1.00 . A A . 4 CGU H 1 1
3 657 1 1 4 CGU HA H 12.006 8.449 -1.044 1.00 . A A . 4 CGU HA 1 1
3 658 1 1 4 CGU HB2 H 10.634 9.400 1.452 1.00 . A A . 4 CGU HB2 1 1
3 659 1 1 4 CGU HB3 H 12.012 10.108 0.620 1.00 . A A . 4 CGU HB3 1 1
3 660 1 1 4 CGU HG H 12.105 7.440 2.070 1.00 . A A . 4 CGU HG 1 1
3 661 1 1 4 CGU N N 9.921 8.786 -0.875 1.00 . A A . 4 CGU N 1 1
3 662 1 1 4 CGU O O 11.899 6.047 -0.274 1.00 . A A . 4 CGU O 1 1
3 663 1 1 4 CGU OE11 O 14.311 9.226 0.562 1.00 . A A . 4 CGU OE11 1 1
3 664 1 1 4 CGU OE12 O 14.523 7.264 1.424 1.00 . A A . 4 CGU OE12 1 1
3 665 1 1 4 CGU OE21 O 11.584 9.630 3.698 1.00 . A A . 4 CGU OE21 1 1
3 666 1 1 4 CGU OE22 O 13.720 9.331 3.697 1.00 . A A . 4 CGU OE22 1 1
3 667 1 1 5 LEU C C 9.629 4.302 -0.105 1.00 . A A . 5 LEU C 1 1
3 668 1 1 5 LEU CA C 9.827 5.122 1.179 1.00 . A A . 5 LEU CA 1 1
3 669 1 1 5 LEU CB C 8.609 5.044 2.105 1.00 . A A . 5 LEU CB 1 1
3 670 1 1 5 LEU CD1 C 8.299 2.597 1.636 1.00 . A A . 5 LEU CD1 1 1
3 671 1 1 5 LEU CD2 C 6.442 3.955 2.579 1.00 . A A . 5 LEU CD2 1 1
3 672 1 1 5 LEU CG C 7.631 3.977 1.630 1.00 . A A . 5 LEU CG 1 1
3 673 1 1 5 LEU H H 9.368 7.222 1.054 1.00 . A A . 5 LEU H 1 1
3 674 1 1 5 LEU HA H 10.690 4.757 1.704 1.00 . A A . 5 LEU HA 1 1
3 675 1 1 5 LEU HB2 H 8.943 4.796 3.111 1.00 . A A . 5 LEU HB2 1 1
3 676 1 1 5 LEU HB3 H 8.105 6.009 2.113 1.00 . A A . 5 LEU HB3 1 1
3 677 1 1 5 LEU HD11 H 8.231 2.161 0.650 1.00 . A A . 5 LEU HD11 1 1
3 678 1 1 5 LEU HD12 H 7.798 1.957 2.346 1.00 . A A . 5 LEU HD12 1 1
3 679 1 1 5 LEU HD13 H 9.338 2.698 1.915 1.00 . A A . 5 LEU HD13 1 1
3 680 1 1 5 LEU HD21 H 6.489 4.815 3.231 1.00 . A A . 5 LEU HD21 1 1
3 681 1 1 5 LEU HD22 H 6.473 3.053 3.170 1.00 . A A . 5 LEU HD22 1 1
3 682 1 1 5 LEU HD23 H 5.528 3.984 2.008 1.00 . A A . 5 LEU HD23 1 1
3 683 1 1 5 LEU HG H 7.295 4.223 0.632 1.00 . A A . 5 LEU HG 1 1
3 684 1 1 5 LEU N N 10.037 6.538 0.793 1.00 . A A . 5 LEU N 1 1
3 685 1 1 5 LEU O O 10.236 3.257 -0.287 1.00 . A A . 5 LEU O 1 1
3 686 1 1 6 ALA C C 9.927 3.954 -3.049 1.00 . A A . 6 ALA C 1 1
3 687 1 1 6 ALA CA C 8.595 4.048 -2.294 1.00 . A A . 6 ALA CA 1 1
3 688 1 1 6 ALA CB C 7.569 4.803 -3.144 1.00 . A A . 6 ALA CB 1 1
3 689 1 1 6 ALA H H 8.344 5.654 -0.850 1.00 . A A . 6 ALA H 1 1
3 690 1 1 6 ALA HA H 8.230 3.052 -2.082 1.00 . A A . 6 ALA HA 1 1
3 691 1 1 6 ALA HB1 H 8.006 5.723 -3.506 1.00 . A A . 6 ALA HB1 1 1
3 692 1 1 6 ALA HB2 H 6.700 5.032 -2.543 1.00 . A A . 6 ALA HB2 1 1
3 693 1 1 6 ALA HB3 H 7.273 4.191 -3.983 1.00 . A A . 6 ALA HB3 1 1
3 694 1 1 6 ALA N N 8.811 4.784 -1.010 1.00 . A A . 6 ALA N 1 1
3 695 1 1 6 ALA O O 10.229 2.961 -3.680 1.00 . A A . 6 ALA O 1 1
3 696 1 1 7 CGU C C 13.064 4.270 -2.742 1.00 . A A . 7 CGU C 1 1
3 697 1 1 7 CGU CA C 12.053 4.976 -3.652 1.00 . A A . 7 CGU CA 1 1
3 698 1 1 7 CGU CB C 12.500 6.426 -3.896 1.00 . A A . 7 CGU CB 1 1
3 699 1 1 7 CGU CD1 C 11.529 8.701 -4.445 1.00 . A A . 7 CGU CD1 1 1
3 700 1 1 7 CGU CD2 C 11.595 6.928 -6.215 1.00 . A A . 7 CGU CD2 1 1
3 701 1 1 7 CGU CG C 11.422 7.184 -4.704 1.00 . A A . 7 CGU CG 1 1
3 702 1 1 7 CGU H H 10.462 5.765 -2.436 1.00 . A A . 7 CGU H 1 1
3 703 1 1 7 CGU HA H 11.979 4.451 -4.594 1.00 . A A . 7 CGU HA 1 1
3 704 1 1 7 CGU HB2 H 13.429 6.428 -4.446 1.00 . A A . 7 CGU HB2 1 1
3 705 1 1 7 CGU HB3 H 12.647 6.915 -2.944 1.00 . A A . 7 CGU HB3 1 1
3 706 1 1 7 CGU HG H 10.445 6.842 -4.400 1.00 . A A . 7 CGU HG 1 1
3 707 1 1 7 CGU N N 10.730 4.983 -2.968 1.00 . A A . 7 CGU N 1 1
3 708 1 1 7 CGU O O 14.234 4.162 -3.052 1.00 . A A . 7 CGU O 1 1
3 709 1 1 7 CGU OE11 O 11.972 9.075 -3.373 1.00 . A A . 7 CGU OE11 1 1
3 710 1 1 7 CGU OE12 O 11.147 9.467 -5.322 1.00 . A A . 7 CGU OE12 1 1
3 711 1 1 7 CGU OE21 O 10.804 7.468 -6.984 1.00 . A A . 7 CGU OE21 1 1
3 712 1 1 7 CGU OE22 O 12.507 6.207 -6.583 1.00 . A A . 7 CGU OE22 1 1
3 713 1 1 8 LYS C C 13.246 1.596 -0.710 1.00 . A A . 8 LYS C 1 1
3 714 1 1 8 LYS CA C 13.500 3.093 -0.653 1.00 . A A . 8 LYS CA 1 1
3 715 1 1 8 LYS CB C 13.207 3.582 0.765 1.00 . A A . 8 LYS CB 1 1
3 716 1 1 8 LYS CD C 15.345 4.024 1.992 1.00 . A A . 8 LYS CD 1 1
3 717 1 1 8 LYS CE C 15.892 4.618 0.690 1.00 . A A . 8 LYS CE 1 1
3 718 1 1 8 LYS CG C 14.246 2.988 1.713 1.00 . A A . 8 LYS CG 1 1
3 719 1 1 8 LYS H H 11.652 3.905 -1.396 1.00 . A A . 8 LYS H 1 1
3 720 1 1 8 LYS HA H 14.534 3.281 -0.889 1.00 . A A . 8 LYS HA 1 1
3 721 1 1 8 LYS HB2 H 13.257 4.661 0.796 1.00 . A A . 8 LYS HB2 1 1
3 722 1 1 8 LYS HB3 H 12.222 3.258 1.065 1.00 . A A . 8 LYS HB3 1 1
3 723 1 1 8 LYS HD2 H 14.941 4.814 2.597 1.00 . A A . 8 LYS HD2 1 1
3 724 1 1 8 LYS HD3 H 16.148 3.553 2.521 1.00 . A A . 8 LYS HD3 1 1
3 725 1 1 8 LYS HE2 H 16.621 3.945 0.260 1.00 . A A . 8 LYS HE2 1 1
3 726 1 1 8 LYS HE3 H 15.087 4.770 -0.008 1.00 . A A . 8 LYS HE3 1 1
3 727 1 1 8 LYS HG2 H 13.769 2.710 2.643 1.00 . A A . 8 LYS HG2 1 1
3 728 1 1 8 LYS HG3 H 14.679 2.108 1.263 1.00 . A A . 8 LYS HG3 1 1
3 729 1 1 8 LYS HZ1 H 17.039 6.276 0.154 1.00 . A A . 8 LYS HZ1 1 1
3 730 1 1 8 LYS HZ2 H 17.201 5.816 1.783 1.00 . A A . 8 LYS HZ2 1 1
3 731 1 1 8 LYS HZ3 H 15.787 6.624 1.260 1.00 . A A . 8 LYS HZ3 1 1
3 732 1 1 8 LYS N N 12.604 3.795 -1.613 1.00 . A A . 8 LYS N 1 1
3 733 1 1 8 LYS NZ N 16.533 5.929 0.994 1.00 . A A . 8 LYS NZ 1 1
3 734 1 1 8 LYS O O 14.144 0.818 -0.960 1.00 . A A . 8 LYS O 1 1
3 735 1 1 9 ALA C C 12.611 -0.896 0.649 1.00 . A A . 9 ALA C 1 1
3 736 1 1 9 ALA CA C 11.732 -0.265 -0.434 1.00 . A A . 9 ALA CA 1 1
3 737 1 1 9 ALA CB C 12.050 -0.870 -1.808 1.00 . A A . 9 ALA CB 1 1
3 738 1 1 9 ALA H H 11.345 1.843 -0.207 1.00 . A A . 9 ALA H 1 1
3 739 1 1 9 ALA HA H 10.689 -0.419 -0.199 1.00 . A A . 9 ALA HA 1 1
3 740 1 1 9 ALA HB1 H 13.084 -1.181 -1.838 1.00 . A A . 9 ALA HB1 1 1
3 741 1 1 9 ALA HB2 H 11.876 -0.130 -2.576 1.00 . A A . 9 ALA HB2 1 1
3 742 1 1 9 ALA HB3 H 11.412 -1.725 -1.982 1.00 . A A . 9 ALA HB3 1 1
3 743 1 1 9 ALA N N 12.038 1.188 -0.439 1.00 . A A . 9 ALA N 1 1
3 744 1 1 9 ALA O O 13.672 -1.413 0.360 1.00 . A A . 9 ALA O 1 1
3 745 1 1 10 PRO C C 13.680 -2.649 2.908 1.00 . A A . 10 PRO C 1 1
3 746 1 1 10 PRO CA C 12.923 -1.320 3.101 1.00 . A A . 10 PRO CA 1 1
3 747 1 1 10 PRO CB C 11.829 -1.468 4.175 1.00 . A A . 10 PRO CB 1 1
3 748 1 1 10 PRO CD C 10.922 -0.199 2.314 1.00 . A A . 10 PRO CD 1 1
3 749 1 1 10 PRO CG C 10.545 -1.029 3.535 1.00 . A A . 10 PRO CG 1 1
3 750 1 1 10 PRO HA H 13.619 -0.563 3.428 1.00 . A A . 10 PRO HA 1 1
3 751 1 1 10 PRO HB2 H 11.751 -2.511 4.486 1.00 . A A . 10 PRO HB2 1 1
3 752 1 1 10 PRO HB3 H 12.054 -0.829 5.027 1.00 . A A . 10 PRO HB3 1 1
3 753 1 1 10 PRO HD2 H 10.166 -0.290 1.548 1.00 . A A . 10 PRO HD2 1 1
3 754 1 1 10 PRO HD3 H 11.079 0.836 2.583 1.00 . A A . 10 PRO HD3 1 1
3 755 1 1 10 PRO HG2 H 9.969 -1.892 3.236 1.00 . A A . 10 PRO HG2 1 1
3 756 1 1 10 PRO HG3 H 9.975 -0.423 4.224 1.00 . A A . 10 PRO HG3 1 1
3 757 1 1 10 PRO N N 12.184 -0.809 1.895 1.00 . A A . 10 PRO N 1 1
3 758 1 1 10 PRO O O 14.234 -3.192 3.847 1.00 . A A . 10 PRO O 1 1
3 759 1 1 11 CGU C C 15.899 -3.933 0.960 1.00 . A A . 11 CGU C 1 1
3 760 1 1 11 CGU CA C 14.520 -4.375 1.441 1.00 . A A . 11 CGU CA 1 1
3 761 1 1 11 CGU CB C 13.814 -5.190 0.351 1.00 . A A . 11 CGU CB 1 1
3 762 1 1 11 CGU CD1 C 12.720 -7.385 -0.187 1.00 . A A . 11 CGU CD1 1 1
3 763 1 1 11 CGU CD2 C 14.740 -7.331 1.280 1.00 . A A . 11 CGU CD2 1 1
3 764 1 1 11 CGU CG C 13.460 -6.580 0.891 1.00 . A A . 11 CGU CG 1 1
3 765 1 1 11 CGU H H 13.352 -2.665 0.963 1.00 . A A . 11 CGU H 1 1
3 766 1 1 11 CGU HA H 14.617 -4.959 2.343 1.00 . A A . 11 CGU HA 1 1
3 767 1 1 11 CGU HB2 H 14.465 -5.293 -0.501 1.00 . A A . 11 CGU HB2 1 1
3 768 1 1 11 CGU HB3 H 12.908 -4.680 0.051 1.00 . A A . 11 CGU HB3 1 1
3 769 1 1 11 CGU HG H 12.826 -6.474 1.759 1.00 . A A . 11 CGU HG 1 1
3 770 1 1 11 CGU N N 13.757 -3.142 1.710 1.00 . A A . 11 CGU N 1 1
3 771 1 1 11 CGU O O 16.866 -4.655 1.066 1.00 . A A . 11 CGU O 1 1
3 772 1 1 11 CGU OE11 O 11.558 -7.681 0.020 1.00 . A A . 11 CGU OE11 1 1
3 773 1 1 11 CGU OE12 O 13.333 -7.695 -1.201 1.00 . A A . 11 CGU OE12 1 1
3 774 1 1 11 CGU OE21 O 15.451 -7.763 0.383 1.00 . A A . 11 CGU OE21 1 1
3 775 1 1 11 CGU OE22 O 14.990 -7.461 2.466 1.00 . A A . 11 CGU OE22 1 1
3 776 1 1 12 PHE C C 18.301 -2.253 1.145 1.00 . A A . 12 PHE C 1 1
3 777 1 1 12 PHE CA C 17.301 -2.193 -0.015 1.00 . A A . 12 PHE CA 1 1
3 778 1 1 12 PHE CB C 17.129 -0.732 -0.455 1.00 . A A . 12 PHE CB 1 1
3 779 1 1 12 PHE CD1 C 16.037 0.112 1.654 1.00 . A A . 12 PHE CD1 1 1
3 780 1 1 12 PHE CD2 C 18.221 0.972 1.053 1.00 . A A . 12 PHE CD2 1 1
3 781 1 1 12 PHE CE1 C 16.045 0.892 2.809 1.00 . A A . 12 PHE CE1 1 1
3 782 1 1 12 PHE CE2 C 18.225 1.760 2.209 1.00 . A A . 12 PHE CE2 1 1
3 783 1 1 12 PHE CG C 17.124 0.149 0.774 1.00 . A A . 12 PHE CG 1 1
3 784 1 1 12 PHE CZ C 17.136 1.715 3.087 1.00 . A A . 12 PHE CZ 1 1
3 785 1 1 12 PHE H H 15.185 -2.146 0.401 1.00 . A A . 12 PHE H 1 1
3 786 1 1 12 PHE HA H 17.662 -2.782 -0.842 1.00 . A A . 12 PHE HA 1 1
3 787 1 1 12 PHE HB2 H 17.948 -0.450 -1.102 1.00 . A A . 12 PHE HB2 1 1
3 788 1 1 12 PHE HB3 H 16.193 -0.619 -0.983 1.00 . A A . 12 PHE HB3 1 1
3 789 1 1 12 PHE HD1 H 15.194 -0.518 1.439 1.00 . A A . 12 PHE HD1 1 1
3 790 1 1 12 PHE HD2 H 19.060 1.005 0.372 1.00 . A A . 12 PHE HD2 1 1
3 791 1 1 12 PHE HE1 H 15.205 0.862 3.488 1.00 . A A . 12 PHE HE1 1 1
3 792 1 1 12 PHE HE2 H 19.070 2.398 2.426 1.00 . A A . 12 PHE HE2 1 1
3 793 1 1 12 PHE HZ H 17.134 2.320 3.976 1.00 . A A . 12 PHE HZ 1 1
3 794 1 1 12 PHE N N 15.989 -2.721 0.454 1.00 . A A . 12 PHE N 1 1
3 795 1 1 12 PHE O O 19.444 -2.634 0.980 1.00 . A A . 12 PHE O 1 1
3 796 1 1 13 ALA C C 19.504 -3.210 3.579 1.00 . A A . 13 ALA C 1 1
3 797 1 1 13 ALA CA C 18.751 -1.880 3.516 1.00 . A A . 13 ALA CA 1 1
3 798 1 1 13 ALA CB C 17.896 -1.713 4.780 1.00 . A A . 13 ALA CB 1 1
3 799 1 1 13 ALA H H 16.937 -1.570 2.412 1.00 . A A . 13 ALA H 1 1
3 800 1 1 13 ALA HA H 19.454 -1.058 3.448 1.00 . A A . 13 ALA HA 1 1
3 801 1 1 13 ALA HB1 H 17.425 -0.740 4.771 1.00 . A A . 13 ALA HB1 1 1
3 802 1 1 13 ALA HB2 H 18.523 -1.799 5.654 1.00 . A A . 13 ALA HB2 1 1
3 803 1 1 13 ALA HB3 H 17.136 -2.479 4.805 1.00 . A A . 13 ALA HB3 1 1
3 804 1 1 13 ALA N N 17.862 -1.871 2.321 1.00 . A A . 13 ALA N 1 1
3 805 1 1 13 ALA O O 20.717 -3.248 3.619 1.00 . A A . 13 ALA O 1 1
3 806 1 1 14 ARG C C 20.026 -5.988 2.261 1.00 . A A . 14 ARG C 1 1
3 807 1 1 14 ARG CA C 19.456 -5.629 3.642 1.00 . A A . 14 ARG CA 1 1
3 808 1 1 14 ARG CB C 18.449 -6.692 4.108 1.00 . A A . 14 ARG CB 1 1
3 809 1 1 14 ARG CD C 16.628 -7.160 5.758 1.00 . A A . 14 ARG CD 1 1
3 810 1 1 14 ARG CG C 17.700 -6.155 5.325 1.00 . A A . 14 ARG CG 1 1
3 811 1 1 14 ARG CZ C 14.844 -5.549 5.461 1.00 . A A . 14 ARG CZ 1 1
3 812 1 1 14 ARG H H 17.817 -4.249 3.549 1.00 . A A . 14 ARG H 1 1
3 813 1 1 14 ARG HA H 20.256 -5.579 4.354 1.00 . A A . 14 ARG HA 1 1
3 814 1 1 14 ARG HB2 H 17.748 -6.915 3.322 1.00 . A A . 14 ARG HB2 1 1
3 815 1 1 14 ARG HB3 H 18.979 -7.592 4.385 1.00 . A A . 14 ARG HB3 1 1
3 816 1 1 14 ARG HD2 H 16.362 -7.788 4.920 1.00 . A A . 14 ARG HD2 1 1
3 817 1 1 14 ARG HD3 H 17.014 -7.774 6.561 1.00 . A A . 14 ARG HD3 1 1
3 818 1 1 14 ARG HE H 15.057 -6.587 7.128 1.00 . A A . 14 ARG HE 1 1
3 819 1 1 14 ARG HG2 H 18.404 -5.997 6.133 1.00 . A A . 14 ARG HG2 1 1
3 820 1 1 14 ARG HG3 H 17.227 -5.216 5.066 1.00 . A A . 14 ARG HG3 1 1
3 821 1 1 14 ARG HH11 H 14.008 -6.920 4.293 1.00 . A A . 14 ARG HH11 1 1
3 822 1 1 14 ARG HH12 H 13.672 -5.272 3.882 1.00 . A A . 14 ARG HH12 1 1
3 823 1 1 14 ARG HH21 H 15.562 -3.979 6.441 1.00 . A A . 14 ARG HH21 1 1
3 824 1 1 14 ARG HH22 H 14.577 -3.616 5.049 1.00 . A A . 14 ARG HH22 1 1
3 825 1 1 14 ARG N N 18.789 -4.302 3.583 1.00 . A A . 14 ARG N 1 1
3 826 1 1 14 ARG NE N 15.418 -6.418 6.234 1.00 . A A . 14 ARG NE 1 1
3 827 1 1 14 ARG NH1 N 14.121 -5.943 4.470 1.00 . A A . 14 ARG NH1 1 1
3 828 1 1 14 ARG NH2 N 15.002 -4.288 5.675 1.00 . A A . 14 ARG NH2 1 1
3 829 1 1 14 ARG O O 21.089 -6.593 2.157 1.00 . A A . 14 ARG O 1 1
3 830 1 1 15 CGU C C 21.237 -5.315 -0.342 1.00 . A A . 15 CGU C 1 1
3 831 1 1 15 CGU CA C 19.858 -5.925 -0.167 1.00 . A A . 15 CGU CA 1 1
3 832 1 1 15 CGU CB C 18.893 -5.417 -1.239 1.00 . A A . 15 CGU CB 1 1
3 833 1 1 15 CGU CD1 C 16.499 -5.670 -2.031 1.00 . A A . 15 CGU CD1 1 1
3 834 1 1 15 CGU CD2 C 17.951 -7.685 -1.833 1.00 . A A . 15 CGU CD2 1 1
3 835 1 1 15 CGU CG C 17.639 -6.307 -1.223 1.00 . A A . 15 CGU CG 1 1
3 836 1 1 15 CGU H H 18.501 -5.097 1.300 1.00 . A A . 15 CGU H 1 1
3 837 1 1 15 CGU HA H 19.955 -6.998 -0.253 1.00 . A A . 15 CGU HA 1 1
3 838 1 1 15 CGU HB2 H 19.363 -5.474 -2.210 1.00 . A A . 15 CGU HB2 1 1
3 839 1 1 15 CGU HB3 H 18.623 -4.393 -1.030 1.00 . A A . 15 CGU HB3 1 1
3 840 1 1 15 CGU HG H 17.316 -6.439 -0.204 1.00 . A A . 15 CGU HG 1 1
3 841 1 1 15 CGU N N 19.345 -5.603 1.197 1.00 . A A . 15 CGU N 1 1
3 842 1 1 15 CGU O O 22.045 -5.822 -1.088 1.00 . A A . 15 CGU O 1 1
3 843 1 1 15 CGU OE11 O 15.558 -6.389 -2.347 1.00 . A A . 15 CGU OE11 1 1
3 844 1 1 15 CGU OE12 O 16.571 -4.486 -2.306 1.00 . A A . 15 CGU OE12 1 1
3 845 1 1 15 CGU OE21 O 17.135 -8.580 -1.663 1.00 . A A . 15 CGU OE21 1 1
3 846 1 1 15 CGU OE22 O 18.985 -7.824 -2.464 1.00 . A A . 15 CGU OE22 1 1
3 847 1 1 16 LEU C C 23.650 -4.146 1.554 1.00 . A A . 16 LEU C 1 1
3 848 1 1 16 LEU CA C 22.916 -3.721 0.295 1.00 . A A . 16 LEU CA 1 1
3 849 1 1 16 LEU CB C 22.943 -2.204 0.165 1.00 . A A . 16 LEU CB 1 1
3 850 1 1 16 LEU CD1 C 23.338 -1.211 2.434 1.00 . A A . 16 LEU CD1 1 1
3 851 1 1 16 LEU CD2 C 21.601 -0.243 0.936 1.00 . A A . 16 LEU CD2 1 1
3 852 1 1 16 LEU CG C 22.281 -1.539 1.378 1.00 . A A . 16 LEU CG 1 1
3 853 1 1 16 LEU H H 20.893 -3.903 1.012 1.00 . A A . 16 LEU H 1 1
3 854 1 1 16 LEU HA H 23.411 -4.159 -0.559 1.00 . A A . 16 LEU HA 1 1
3 855 1 1 16 LEU HB2 H 23.983 -1.891 0.100 1.00 . A A . 16 LEU HB2 1 1
3 856 1 1 16 LEU HB3 H 22.424 -1.921 -0.735 1.00 . A A . 16 LEU HB3 1 1
3 857 1 1 16 LEU HD11 H 23.996 -0.441 2.057 1.00 . A A . 16 LEU HD11 1 1
3 858 1 1 16 LEU HD12 H 23.913 -2.094 2.663 1.00 . A A . 16 LEU HD12 1 1
3 859 1 1 16 LEU HD13 H 22.851 -0.857 3.331 1.00 . A A . 16 LEU HD13 1 1
3 860 1 1 16 LEU HD21 H 22.352 0.503 0.725 1.00 . A A . 16 LEU HD21 1 1
3 861 1 1 16 LEU HD22 H 20.955 0.110 1.726 1.00 . A A . 16 LEU HD22 1 1
3 862 1 1 16 LEU HD23 H 21.015 -0.427 0.049 1.00 . A A . 16 LEU HD23 1 1
3 863 1 1 16 LEU HG H 21.545 -2.207 1.800 1.00 . A A . 16 LEU HG 1 1
3 864 1 1 16 LEU N N 21.543 -4.275 0.380 1.00 . A A . 16 LEU N 1 1
3 865 1 1 16 LEU O O 24.849 -4.289 1.562 1.00 . A A . 16 LEU O 1 1
3 866 1 1 17 ALA C C 24.564 -5.943 3.499 1.00 . A A . 17 ALA C 1 1
3 867 1 1 17 ALA CA C 23.597 -4.827 3.875 1.00 . A A . 17 ALA CA 1 1
3 868 1 1 17 ALA CB C 22.560 -5.355 4.870 1.00 . A A . 17 ALA CB 1 1
3 869 1 1 17 ALA H H 21.956 -4.267 2.591 1.00 . A A . 17 ALA H 1 1
3 870 1 1 17 ALA HA H 24.145 -4.005 4.315 1.00 . A A . 17 ALA HA 1 1
3 871 1 1 17 ALA HB1 H 22.068 -6.221 4.452 1.00 . A A . 17 ALA HB1 1 1
3 872 1 1 17 ALA HB2 H 21.831 -4.586 5.073 1.00 . A A . 17 ALA HB2 1 1
3 873 1 1 17 ALA HB3 H 23.053 -5.633 5.790 1.00 . A A . 17 ALA HB3 1 1
3 874 1 1 17 ALA N N 22.930 -4.375 2.623 1.00 . A A . 17 ALA N 1 1
3 875 1 1 17 ALA O O 25.681 -5.996 3.973 1.00 . A A . 17 ALA O 1 1
3 876 1 1 18 ASN C C 26.181 -7.330 1.271 1.00 . A A . 18 ASN C 1 1
3 877 1 1 18 ASN CA C 25.084 -7.913 2.191 1.00 . A A . 18 ASN CA 1 1
3 878 1 1 18 ASN CB C 24.313 -9.013 1.452 1.00 . A A . 18 ASN CB 1 1
3 879 1 1 18 ASN CG C 23.362 -8.403 0.427 1.00 . A A . 18 ASN CG 1 1
3 880 1 1 18 ASN H H 23.237 -6.752 2.229 1.00 . A A . 18 ASN H 1 1
3 881 1 1 18 ASN HA H 25.554 -8.337 3.068 1.00 . A A . 18 ASN HA 1 1
3 882 1 1 18 ASN HB2 H 25.015 -9.653 0.943 1.00 . A A . 18 ASN HB2 1 1
3 883 1 1 18 ASN HB3 H 23.746 -9.596 2.163 1.00 . A A . 18 ASN HB3 1 1
3 884 1 1 18 ASN HD21 H 23.988 -6.549 0.740 1.00 . A A . 18 ASN HD21 1 1
3 885 1 1 18 ASN HD22 H 22.757 -6.731 -0.445 1.00 . A A . 18 ASN HD22 1 1
3 886 1 1 18 ASN N N 24.152 -6.823 2.619 1.00 . A A . 18 ASN N 1 1
3 887 1 1 18 ASN ND2 N 23.372 -7.125 0.229 1.00 . A A . 18 ASN ND2 1 1
3 888 1 1 18 ASN O O 27.169 -7.978 0.992 1.00 . A A . 18 ASN O 1 1
3 889 1 1 18 ASN OD1 O 22.603 -9.103 -0.206 1.00 . A A . 18 ASN OD1 1 1
3 890 1 1 19 TYR C C 26.623 -4.014 -0.387 1.00 . A A . 19 TYR C 1 1
3 891 1 1 19 TYR CA C 27.042 -5.452 -0.056 1.00 . A A . 19 TYR CA 1 1
3 892 1 1 19 TYR CB C 27.232 -6.261 -1.354 1.00 . A A . 19 TYR CB 1 1
3 893 1 1 19 TYR CD1 C 24.905 -6.741 -2.194 1.00 . A A . 19 TYR CD1 1 1
3 894 1 1 19 TYR CD2 C 26.192 -4.997 -3.278 1.00 . A A . 19 TYR CD2 1 1
3 895 1 1 19 TYR CE1 C 23.833 -6.485 -3.055 1.00 . A A . 19 TYR CE1 1 1
3 896 1 1 19 TYR CE2 C 25.117 -4.742 -4.140 1.00 . A A . 19 TYR CE2 1 1
3 897 1 1 19 TYR CG C 26.084 -6.000 -2.303 1.00 . A A . 19 TYR CG 1 1
3 898 1 1 19 TYR CZ C 23.938 -5.487 -4.026 1.00 . A A . 19 TYR CZ 1 1
3 899 1 1 19 TYR H H 25.226 -5.597 1.079 1.00 . A A . 19 TYR H 1 1
3 900 1 1 19 TYR HA H 27.967 -5.404 0.473 1.00 . A A . 19 TYR HA 1 1
3 901 1 1 19 TYR HB2 H 28.154 -5.966 -1.818 1.00 . A A . 19 TYR HB2 1 1
3 902 1 1 19 TYR HB3 H 27.272 -7.315 -1.121 1.00 . A A . 19 TYR HB3 1 1
3 903 1 1 19 TYR HD1 H 24.825 -7.515 -1.448 1.00 . A A . 19 TYR HD1 1 1
3 904 1 1 19 TYR HD2 H 27.104 -4.423 -3.365 1.00 . A A . 19 TYR HD2 1 1
3 905 1 1 19 TYR HE1 H 22.921 -7.057 -2.966 1.00 . A A . 19 TYR HE1 1 1
3 906 1 1 19 TYR HE2 H 25.196 -3.967 -4.890 1.00 . A A . 19 TYR HE2 1 1
3 907 1 1 19 TYR N N 26.018 -6.105 0.820 1.00 . A A . 19 TYR N 1 1
3 908 1 1 19 TYR O O 27.330 -3.073 -0.089 1.00 . A A . 19 TYR O 1 1
3 909 1 1 19 TYR OH O 22.877 -5.235 -4.870 1.00 . A A . 19 TYR OH 1 1
3 910 1 1 20 NH2 HN1 H 24.927 -4.571 -1.233 1.00 . A A . 20 NH2 HN1 1 1
3 911 1 1 20 NH2 HN2 H 25.227 -2.875 -1.211 1.00 . A A . 20 NH2 HN2 1 1
3 912 1 1 20 NH2 N N 25.500 -3.801 -0.992 1.00 . A A . 20 NH2 N 1 1
4 913 1 1 1 GLY C C 7.358 8.533 2.109 1.00 . A A . 1 GLY C 1 1
4 914 1 1 1 GLY CA C 7.602 9.533 3.246 1.00 . A A . 1 GLY CA 1 1
4 915 1 1 1 GLY H1 H 8.613 11.361 3.225 1.00 . A A . 1 GLY H1 1 1
4 916 1 1 1 GLY H2 H 9.016 10.332 1.932 1.00 . A A . 1 GLY H2 1 1
4 917 1 1 1 GLY H3 H 9.619 10.019 3.492 1.00 . A A . 1 GLY H3 1 1
4 918 1 1 1 GLY HA2 H 7.763 8.992 4.165 1.00 . A A . 1 GLY HA2 1 1
4 919 1 1 1 GLY HA3 H 6.737 10.167 3.351 1.00 . A A . 1 GLY HA3 1 1
4 920 1 1 1 GLY N N 8.803 10.374 2.951 1.00 . A A . 1 GLY N 1 1
4 921 1 1 1 GLY O O 8.279 7.932 1.597 1.00 . A A . 1 GLY O 1 1
4 922 1 1 2 GLU C C 6.799 7.419 -0.493 1.00 . A A . 2 GLU C 1 1
4 923 1 1 2 GLU CA C 5.761 7.381 0.641 1.00 . A A . 2 GLU CA 1 1
4 924 1 1 2 GLU CB C 4.373 7.750 0.093 1.00 . A A . 2 GLU CB 1 1
4 925 1 1 2 GLU CD C 4.756 7.498 -2.381 1.00 . A A . 2 GLU CD 1 1
4 926 1 1 2 GLU CG C 4.050 6.913 -1.153 1.00 . A A . 2 GLU CG 1 1
4 927 1 1 2 GLU H H 5.394 8.848 2.178 1.00 . A A . 2 GLU H 1 1
4 928 1 1 2 GLU HA H 5.723 6.384 1.050 1.00 . A A . 2 GLU HA 1 1
4 929 1 1 2 GLU HB2 H 3.628 7.558 0.853 1.00 . A A . 2 GLU HB2 1 1
4 930 1 1 2 GLU HB3 H 4.355 8.799 -0.166 1.00 . A A . 2 GLU HB3 1 1
4 931 1 1 2 GLU HG2 H 4.380 5.897 -1.001 1.00 . A A . 2 GLU HG2 1 1
4 932 1 1 2 GLU HG3 H 2.983 6.921 -1.322 1.00 . A A . 2 GLU HG3 1 1
4 933 1 1 2 GLU N N 6.112 8.351 1.731 1.00 . A A . 2 GLU N 1 1
4 934 1 1 2 GLU O O 7.465 6.438 -0.755 1.00 . A A . 2 GLU O 1 1
4 935 1 1 2 GLU OE1 O 4.608 8.686 -2.619 1.00 . A A . 2 GLU OE1 1 1
4 936 1 1 2 GLU OE2 O 5.435 6.747 -3.060 1.00 . A A . 2 GLU OE2 1 1
4 937 1 1 3 CGU C C 9.291 8.148 -1.758 1.00 . A A . 3 CGU C 1 1
4 938 1 1 3 CGU CA C 7.931 8.605 -2.282 1.00 . A A . 3 CGU CA 1 1
4 939 1 1 3 CGU CB C 8.035 10.041 -2.817 1.00 . A A . 3 CGU CB 1 1
4 940 1 1 3 CGU CD1 C 7.899 11.393 -4.930 1.00 . A A . 3 CGU CD1 1 1
4 941 1 1 3 CGU CD2 C 7.676 8.913 -5.062 1.00 . A A . 3 CGU CD2 1 1
4 942 1 1 3 CGU CG C 7.364 10.149 -4.202 1.00 . A A . 3 CGU CG 1 1
4 943 1 1 3 CGU H H 6.396 9.298 -0.950 1.00 . A A . 3 CGU H 1 1
4 944 1 1 3 CGU HA H 7.611 7.945 -3.074 1.00 . A A . 3 CGU HA 1 1
4 945 1 1 3 CGU HB2 H 9.085 10.317 -2.905 1.00 . A A . 3 CGU HB2 1 1
4 946 1 1 3 CGU HB3 H 7.532 10.716 -2.126 1.00 . A A . 3 CGU HB3 1 1
4 947 1 1 3 CGU HG H 6.294 10.239 -4.077 1.00 . A A . 3 CGU HG 1 1
4 948 1 1 3 CGU N N 6.942 8.531 -1.168 1.00 . A A . 3 CGU N 1 1
4 949 1 1 3 CGU O O 9.866 7.211 -2.258 1.00 . A A . 3 CGU O 1 1
4 950 1 1 3 CGU OE11 O 8.806 11.245 -5.746 1.00 . A A . 3 CGU OE11 1 1
4 951 1 1 3 CGU OE12 O 7.399 12.471 -4.660 1.00 . A A . 3 CGU OE12 1 1
4 952 1 1 3 CGU OE21 O 6.742 8.287 -5.526 1.00 . A A . 3 CGU OE21 1 1
4 953 1 1 3 CGU OE22 O 8.847 8.624 -5.256 1.00 . A A . 3 CGU OE22 1 1
4 954 1 1 4 CGU C C 10.993 6.845 0.124 1.00 . A A . 4 CGU C 1 1
4 955 1 1 4 CGU CA C 11.095 8.340 -0.150 1.00 . A A . 4 CGU CA 1 1
4 956 1 1 4 CGU CB C 11.370 9.098 1.154 1.00 . A A . 4 CGU CB 1 1
4 957 1 1 4 CGU CD1 C 13.746 8.246 1.200 1.00 . A A . 4 CGU CD1 1 1
4 958 1 1 4 CGU CD2 C 12.702 9.131 3.292 1.00 . A A . 4 CGU CD2 1 1
4 959 1 1 4 CGU CG C 12.433 8.359 1.991 1.00 . A A . 4 CGU CG 1 1
4 960 1 1 4 CGU H H 9.295 9.515 -0.315 1.00 . A A . 4 CGU H 1 1
4 961 1 1 4 CGU HA H 11.888 8.527 -0.860 1.00 . A A . 4 CGU HA 1 1
4 962 1 1 4 CGU HB2 H 10.458 9.166 1.724 1.00 . A A . 4 CGU HB2 1 1
4 963 1 1 4 CGU HB3 H 11.724 10.092 0.923 1.00 . A A . 4 CGU HB3 1 1
4 964 1 1 4 CGU HG H 12.074 7.371 2.234 1.00 . A A . 4 CGU HG 1 1
4 965 1 1 4 CGU N N 9.790 8.780 -0.725 1.00 . A A . 4 CGU N 1 1
4 966 1 1 4 CGU O O 11.837 6.071 -0.283 1.00 . A A . 4 CGU O 1 1
4 967 1 1 4 CGU OE11 O 14.209 7.130 1.006 1.00 . A A . 4 CGU OE11 1 1
4 968 1 1 4 CGU OE12 O 14.269 9.275 0.804 1.00 . A A . 4 CGU OE12 1 1
4 969 1 1 4 CGU OE21 O 13.668 8.805 3.963 1.00 . A A . 4 CGU OE21 1 1
4 970 1 1 4 CGU OE22 O 11.932 10.032 3.600 1.00 . A A . 4 CGU OE22 1 1
4 971 1 1 5 LEU C C 9.739 4.246 -0.295 1.00 . A A . 5 LEU C 1 1
4 972 1 1 5 LEU CA C 9.760 4.977 1.048 1.00 . A A . 5 LEU CA 1 1
4 973 1 1 5 LEU CB C 8.440 4.748 1.788 1.00 . A A . 5 LEU CB 1 1
4 974 1 1 5 LEU CD1 C 7.231 5.182 3.928 1.00 . A A . 5 LEU CD1 1 1
4 975 1 1 5 LEU CD2 C 9.510 4.169 3.972 1.00 . A A . 5 LEU CD2 1 1
4 976 1 1 5 LEU CG C 8.600 5.168 3.251 1.00 . A A . 5 LEU CG 1 1
4 977 1 1 5 LEU H H 9.251 7.079 1.079 1.00 . A A . 5 LEU H 1 1
4 978 1 1 5 LEU HA H 10.582 4.611 1.645 1.00 . A A . 5 LEU HA 1 1
4 979 1 1 5 LEU HB2 H 7.659 5.349 1.324 1.00 . A A . 5 LEU HB2 1 1
4 980 1 1 5 LEU HB3 H 8.176 3.693 1.743 1.00 . A A . 5 LEU HB3 1 1
4 981 1 1 5 LEU HD11 H 7.300 5.712 4.866 1.00 . A A . 5 LEU HD11 1 1
4 982 1 1 5 LEU HD12 H 6.910 4.167 4.112 1.00 . A A . 5 LEU HD12 1 1
4 983 1 1 5 LEU HD13 H 6.516 5.675 3.289 1.00 . A A . 5 LEU HD13 1 1
4 984 1 1 5 LEU HD21 H 10.532 4.517 3.926 1.00 . A A . 5 LEU HD21 1 1
4 985 1 1 5 LEU HD22 H 9.436 3.202 3.495 1.00 . A A . 5 LEU HD22 1 1
4 986 1 1 5 LEU HD23 H 9.206 4.085 5.004 1.00 . A A . 5 LEU HD23 1 1
4 987 1 1 5 LEU HG H 9.035 6.156 3.297 1.00 . A A . 5 LEU HG 1 1
4 988 1 1 5 LEU N N 9.941 6.428 0.782 1.00 . A A . 5 LEU N 1 1
4 989 1 1 5 LEU O O 10.415 3.244 -0.479 1.00 . A A . 5 LEU O 1 1
4 990 1 1 6 ALA C C 10.352 4.193 -3.209 1.00 . A A . 6 ALA C 1 1
4 991 1 1 6 ALA CA C 8.952 4.109 -2.592 1.00 . A A . 6 ALA CA 1 1
4 992 1 1 6 ALA CB C 7.943 4.846 -3.478 1.00 . A A . 6 ALA CB 1 1
4 993 1 1 6 ALA H H 8.465 5.589 -1.077 1.00 . A A . 6 ALA H 1 1
4 994 1 1 6 ALA HA H 8.664 3.072 -2.488 1.00 . A A . 6 ALA HA 1 1
4 995 1 1 6 ALA HB1 H 7.870 4.347 -4.434 1.00 . A A . 6 ALA HB1 1 1
4 996 1 1 6 ALA HB2 H 8.272 5.864 -3.627 1.00 . A A . 6 ALA HB2 1 1
4 997 1 1 6 ALA HB3 H 6.975 4.847 -2.997 1.00 . A A . 6 ALA HB3 1 1
4 998 1 1 6 ALA N N 8.992 4.755 -1.247 1.00 . A A . 6 ALA N 1 1
4 999 1 1 6 ALA O O 10.840 3.257 -3.807 1.00 . A A . 6 ALA O 1 1
4 1000 1 1 7 CGU C C 13.353 4.801 -2.574 1.00 . A A . 7 CGU C 1 1
4 1001 1 1 7 CGU CA C 12.392 5.478 -3.553 1.00 . A A . 7 CGU CA 1 1
4 1002 1 1 7 CGU CB C 12.727 6.973 -3.630 1.00 . A A . 7 CGU CB 1 1
4 1003 1 1 7 CGU CD1 C 11.685 9.230 -4.094 1.00 . A A . 7 CGU CD1 1 1
4 1004 1 1 7 CGU CD2 C 11.922 7.580 -5.960 1.00 . A A . 7 CGU CD2 1 1
4 1005 1 1 7 CGU CG C 11.660 7.729 -4.450 1.00 . A A . 7 CGU CG 1 1
4 1006 1 1 7 CGU H H 10.596 6.035 -2.510 1.00 . A A . 7 CGU H 1 1
4 1007 1 1 7 CGU HA H 12.477 5.026 -4.531 1.00 . A A . 7 CGU HA 1 1
4 1008 1 1 7 CGU HB2 H 13.692 7.097 -4.095 1.00 . A A . 7 CGU HB2 1 1
4 1009 1 1 7 CGU HB3 H 12.761 7.373 -2.627 1.00 . A A . 7 CGU HB3 1 1
4 1010 1 1 7 CGU HG H 10.685 7.328 -4.224 1.00 . A A . 7 CGU HG 1 1
4 1011 1 1 7 CGU N N 11.010 5.308 -3.027 1.00 . A A . 7 CGU N 1 1
4 1012 1 1 7 CGU O O 14.530 5.105 -2.514 1.00 . A A . 7 CGU O 1 1
4 1013 1 1 7 CGU OE11 O 11.180 10.020 -4.882 1.00 . A A . 7 CGU OE11 1 1
4 1014 1 1 7 CGU OE12 O 12.197 9.569 -3.041 1.00 . A A . 7 CGU OE12 1 1
4 1015 1 1 7 CGU OE21 O 12.864 6.897 -6.323 1.00 . A A . 7 CGU OE21 1 1
4 1016 1 1 7 CGU OE22 O 11.165 8.160 -6.734 1.00 . A A . 7 CGU OE22 1 1
4 1017 1 1 8 LYS C C 13.372 1.725 -0.732 1.00 . A A . 8 LYS C 1 1
4 1018 1 1 8 LYS CA C 13.702 3.207 -0.785 1.00 . A A . 8 LYS CA 1 1
4 1019 1 1 8 LYS CB C 13.466 3.806 0.599 1.00 . A A . 8 LYS CB 1 1
4 1020 1 1 8 LYS CD C 15.669 4.296 1.681 1.00 . A A . 8 LYS CD 1 1
4 1021 1 1 8 LYS CE C 16.327 4.573 0.322 1.00 . A A . 8 LYS CE 1 1
4 1022 1 1 8 LYS CG C 14.537 3.266 1.544 1.00 . A A . 8 LYS CG 1 1
4 1023 1 1 8 LYS H H 11.890 3.691 -1.836 1.00 . A A . 8 LYS H 1 1
4 1024 1 1 8 LYS HA H 14.739 3.321 -1.046 1.00 . A A . 8 LYS HA 1 1
4 1025 1 1 8 LYS HB2 H 13.528 4.881 0.546 1.00 . A A . 8 LYS HB2 1 1
4 1026 1 1 8 LYS HB3 H 12.490 3.517 0.959 1.00 . A A . 8 LYS HB3 1 1
4 1027 1 1 8 LYS HD2 H 15.271 5.210 2.075 1.00 . A A . 8 LYS HD2 1 1
4 1028 1 1 8 LYS HD3 H 16.409 3.919 2.357 1.00 . A A . 8 LYS HD3 1 1
4 1029 1 1 8 LYS HE2 H 17.340 4.915 0.482 1.00 . A A . 8 LYS HE2 1 1
4 1030 1 1 8 LYS HE3 H 16.349 3.664 -0.261 1.00 . A A . 8 LYS HE3 1 1
4 1031 1 1 8 LYS HG2 H 14.101 3.072 2.514 1.00 . A A . 8 LYS HG2 1 1
4 1032 1 1 8 LYS HG3 H 14.930 2.343 1.147 1.00 . A A . 8 LYS HG3 1 1
4 1033 1 1 8 LYS HZ1 H 16.218 6.339 -0.784 1.00 . A A . 8 LYS HZ1 1 1
4 1034 1 1 8 LYS HZ2 H 14.882 6.098 0.245 1.00 . A A . 8 LYS HZ2 1 1
4 1035 1 1 8 LYS HZ3 H 15.029 5.200 -1.211 1.00 . A A . 8 LYS HZ3 1 1
4 1036 1 1 8 LYS N N 12.845 3.900 -1.783 1.00 . A A . 8 LYS N 1 1
4 1037 1 1 8 LYS NZ N 15.558 5.628 -0.412 1.00 . A A . 8 LYS NZ 1 1
4 1038 1 1 8 LYS O O 14.216 0.892 -0.983 1.00 . A A . 8 LYS O 1 1
4 1039 1 1 9 ALA C C 12.723 -0.647 0.830 1.00 . A A . 9 ALA C 1 1
4 1040 1 1 9 ALA CA C 11.806 -0.047 -0.244 1.00 . A A . 9 ALA CA 1 1
4 1041 1 1 9 ALA CB C 12.021 -0.751 -1.594 1.00 . A A . 9 ALA CB 1 1
4 1042 1 1 9 ALA H H 11.514 2.087 -0.129 1.00 . A A . 9 ALA H 1 1
4 1043 1 1 9 ALA HA H 10.774 -0.143 0.058 1.00 . A A . 9 ALA HA 1 1
4 1044 1 1 9 ALA HB1 H 12.642 -1.625 -1.454 1.00 . A A . 9 ALA HB1 1 1
4 1045 1 1 9 ALA HB2 H 12.505 -0.073 -2.282 1.00 . A A . 9 ALA HB2 1 1
4 1046 1 1 9 ALA HB3 H 11.064 -1.051 -2.000 1.00 . A A . 9 ALA HB3 1 1
4 1047 1 1 9 ALA N N 12.167 1.390 -0.362 1.00 . A A . 9 ALA N 1 1
4 1048 1 1 9 ALA O O 13.742 -1.233 0.517 1.00 . A A . 9 ALA O 1 1
4 1049 1 1 10 PRO C C 13.837 -2.300 3.141 1.00 . A A . 10 PRO C 1 1
4 1050 1 1 10 PRO CA C 13.161 -0.923 3.286 1.00 . A A . 10 PRO CA 1 1
4 1051 1 1 10 PRO CB C 12.130 -0.940 4.429 1.00 . A A . 10 PRO CB 1 1
4 1052 1 1 10 PRO CD C 11.168 0.240 2.537 1.00 . A A . 10 PRO CD 1 1
4 1053 1 1 10 PRO CG C 10.831 -0.483 3.836 1.00 . A A . 10 PRO CG 1 1
4 1054 1 1 10 PRO HA H 13.914 -0.183 3.516 1.00 . A A . 10 PRO HA 1 1
4 1055 1 1 10 PRO HB2 H 12.025 -1.953 4.820 1.00 . A A . 10 PRO HB2 1 1
4 1056 1 1 10 PRO HB3 H 12.436 -0.254 5.217 1.00 . A A . 10 PRO HB3 1 1
4 1057 1 1 10 PRO HD2 H 10.363 0.133 1.825 1.00 . A A . 10 PRO HD2 1 1
4 1058 1 1 10 PRO HD3 H 11.384 1.282 2.721 1.00 . A A . 10 PRO HD3 1 1
4 1059 1 1 10 PRO HG2 H 10.198 -1.336 3.632 1.00 . A A . 10 PRO HG2 1 1
4 1060 1 1 10 PRO HG3 H 10.332 0.196 4.510 1.00 . A A . 10 PRO HG3 1 1
4 1061 1 1 10 PRO N N 12.374 -0.456 2.089 1.00 . A A . 10 PRO N 1 1
4 1062 1 1 10 PRO O O 14.420 -2.817 4.081 1.00 . A A . 10 PRO O 1 1
4 1063 1 1 11 CGU C C 15.851 -3.833 1.143 1.00 . A A . 11 CGU C 1 1
4 1064 1 1 11 CGU CA C 14.494 -4.160 1.756 1.00 . A A . 11 CGU CA 1 1
4 1065 1 1 11 CGU CB C 13.665 -5.027 0.804 1.00 . A A . 11 CGU CB 1 1
4 1066 1 1 11 CGU CD1 C 12.501 -7.238 0.549 1.00 . A A . 11 CGU CD1 1 1
4 1067 1 1 11 CGU CD2 C 14.558 -7.063 1.964 1.00 . A A . 11 CGU CD2 1 1
4 1068 1 1 11 CGU CG C 13.286 -6.333 1.509 1.00 . A A . 11 CGU CG 1 1
4 1069 1 1 11 CGU H H 13.387 -2.426 1.228 1.00 . A A . 11 CGU H 1 1
4 1070 1 1 11 CGU HA H 14.635 -4.669 2.695 1.00 . A A . 11 CGU HA 1 1
4 1071 1 1 11 CGU HB2 H 14.241 -5.248 -0.078 1.00 . A A . 11 CGU HB2 1 1
4 1072 1 1 11 CGU HB3 H 12.766 -4.494 0.523 1.00 . A A . 11 CGU HB3 1 1
4 1073 1 1 11 CGU HG H 12.674 -6.109 2.370 1.00 . A A . 11 CGU HG 1 1
4 1074 1 1 11 CGU N N 13.813 -2.873 1.980 1.00 . A A . 11 CGU N 1 1
4 1075 1 1 11 CGU O O 16.783 -4.602 1.220 1.00 . A A . 11 CGU O 1 1
4 1076 1 1 11 CGU OE11 O 11.348 -7.507 0.833 1.00 . A A . 11 CGU OE11 1 1
4 1077 1 1 11 CGU OE12 O 13.068 -7.653 -0.452 1.00 . A A . 11 CGU OE12 1 1
4 1078 1 1 11 CGU OE21 O 14.874 -6.980 3.142 1.00 . A A . 11 CGU OE21 1 1
4 1079 1 1 11 CGU OE22 O 15.199 -7.685 1.126 1.00 . A A . 11 CGU OE22 1 1
4 1080 1 1 12 PHE C C 18.330 -2.221 1.060 1.00 . A A . 12 PHE C 1 1
4 1081 1 1 12 PHE CA C 17.266 -2.245 -0.043 1.00 . A A . 12 PHE CA 1 1
4 1082 1 1 12 PHE CB C 17.120 -0.838 -0.638 1.00 . A A . 12 PHE CB 1 1
4 1083 1 1 12 PHE CD1 C 16.273 0.262 1.464 1.00 . A A . 12 PHE CD1 1 1
4 1084 1 1 12 PHE CD2 C 18.373 1.019 0.520 1.00 . A A . 12 PHE CD2 1 1
4 1085 1 1 12 PHE CE1 C 16.407 1.177 2.506 1.00 . A A . 12 PHE CE1 1 1
4 1086 1 1 12 PHE CE2 C 18.505 1.941 1.565 1.00 . A A . 12 PHE CE2 1 1
4 1087 1 1 12 PHE CG C 17.254 0.180 0.469 1.00 . A A . 12 PHE CG 1 1
4 1088 1 1 12 PHE CZ C 17.520 2.016 2.557 1.00 . A A . 12 PHE CZ 1 1
4 1089 1 1 12 PHE H H 15.196 -2.038 0.530 1.00 . A A . 12 PHE H 1 1
4 1090 1 1 12 PHE HA H 17.553 -2.940 -0.816 1.00 . A A . 12 PHE HA 1 1
4 1091 1 1 12 PHE HB2 H 17.892 -0.676 -1.378 1.00 . A A . 12 PHE HB2 1 1
4 1092 1 1 12 PHE HB3 H 16.149 -0.739 -1.102 1.00 . A A . 12 PHE HB3 1 1
4 1093 1 1 12 PHE HD1 H 15.412 -0.382 1.423 1.00 . A A . 12 PHE HD1 1 1
4 1094 1 1 12 PHE HD2 H 19.133 0.959 -0.246 1.00 . A A . 12 PHE HD2 1 1
4 1095 1 1 12 PHE HE1 H 15.648 1.240 3.272 1.00 . A A . 12 PHE HE1 1 1
4 1096 1 1 12 PHE HE2 H 19.366 2.593 1.606 1.00 . A A . 12 PHE HE2 1 1
4 1097 1 1 12 PHE HZ H 17.616 2.724 3.362 1.00 . A A . 12 PHE HZ 1 1
4 1098 1 1 12 PHE N N 15.968 -2.661 0.557 1.00 . A A . 12 PHE N 1 1
4 1099 1 1 12 PHE O O 19.458 -2.630 0.863 1.00 . A A . 12 PHE O 1 1
4 1100 1 1 13 ALA C C 19.634 -3.004 3.508 1.00 . A A . 13 ALA C 1 1
4 1101 1 1 13 ALA CA C 18.921 -1.659 3.359 1.00 . A A . 13 ALA CA 1 1
4 1102 1 1 13 ALA CB C 18.151 -1.333 4.647 1.00 . A A . 13 ALA CB 1 1
4 1103 1 1 13 ALA H H 17.049 -1.417 2.339 1.00 . A A . 13 ALA H 1 1
4 1104 1 1 13 ALA HA H 19.645 -0.875 3.165 1.00 . A A . 13 ALA HA 1 1
4 1105 1 1 13 ALA HB1 H 18.034 -2.232 5.236 1.00 . A A . 13 ALA HB1 1 1
4 1106 1 1 13 ALA HB2 H 17.177 -0.939 4.395 1.00 . A A . 13 ALA HB2 1 1
4 1107 1 1 13 ALA HB3 H 18.700 -0.597 5.219 1.00 . A A . 13 ALA HB3 1 1
4 1108 1 1 13 ALA N N 17.964 -1.736 2.221 1.00 . A A . 13 ALA N 1 1
4 1109 1 1 13 ALA O O 20.844 -3.085 3.487 1.00 . A A . 13 ALA O 1 1
4 1110 1 1 14 ARG C C 19.986 -5.913 2.436 1.00 . A A . 14 ARG C 1 1
4 1111 1 1 14 ARG CA C 19.511 -5.405 3.805 1.00 . A A . 14 ARG CA 1 1
4 1112 1 1 14 ARG CB C 18.502 -6.385 4.426 1.00 . A A . 14 ARG CB 1 1
4 1113 1 1 14 ARG CD C 16.747 -6.625 6.193 1.00 . A A . 14 ARG CD 1 1
4 1114 1 1 14 ARG CG C 17.833 -5.708 5.619 1.00 . A A . 14 ARG CG 1 1
4 1115 1 1 14 ARG CZ C 15.179 -4.785 6.073 1.00 . A A . 14 ARG CZ 1 1
4 1116 1 1 14 ARG H H 17.914 -3.978 3.669 1.00 . A A . 14 ARG H 1 1
4 1117 1 1 14 ARG HA H 20.354 -5.318 4.462 1.00 . A A . 14 ARG HA 1 1
4 1118 1 1 14 ARG HB2 H 17.754 -6.663 3.702 1.00 . A A . 14 ARG HB2 1 1
4 1119 1 1 14 ARG HB3 H 19.021 -7.269 4.764 1.00 . A A . 14 ARG HB3 1 1
4 1120 1 1 14 ARG HD2 H 16.364 -7.265 5.409 1.00 . A A . 14 ARG HD2 1 1
4 1121 1 1 14 ARG HD3 H 17.169 -7.235 6.979 1.00 . A A . 14 ARG HD3 1 1
4 1122 1 1 14 ARG HE H 15.245 -6.013 7.620 1.00 . A A . 14 ARG HE 1 1
4 1123 1 1 14 ARG HG2 H 18.581 -5.507 6.376 1.00 . A A . 14 ARG HG2 1 1
4 1124 1 1 14 ARG HG3 H 17.384 -4.778 5.295 1.00 . A A . 14 ARG HG3 1 1
4 1125 1 1 14 ARG HH11 H 14.670 -5.874 4.486 1.00 . A A . 14 ARG HH11 1 1
4 1126 1 1 14 ARG HH12 H 14.364 -4.158 4.373 1.00 . A A . 14 ARG HH12 1 1
4 1127 1 1 14 ARG HH21 H 15.588 -3.450 7.487 1.00 . A A . 14 ARG HH21 1 1
4 1128 1 1 14 ARG HH22 H 14.860 -2.825 6.045 1.00 . A A . 14 ARG HH22 1 1
4 1129 1 1 14 ARG N N 18.885 -4.066 3.655 1.00 . A A . 14 ARG N 1 1
4 1130 1 1 14 ARG NE N 15.634 -5.794 6.748 1.00 . A A . 14 ARG NE 1 1
4 1131 1 1 14 ARG NH1 N 14.697 -4.957 4.892 1.00 . A A . 14 ARG NH1 1 1
4 1132 1 1 14 ARG NH2 N 15.211 -3.597 6.576 1.00 . A A . 14 ARG NH2 1 1
4 1133 1 1 14 ARG O O 21.022 -6.562 2.331 1.00 . A A . 14 ARG O 1 1
4 1134 1 1 15 CGU C C 21.062 -5.540 -0.284 1.00 . A A . 15 CGU C 1 1
4 1135 1 1 15 CGU CA C 19.678 -6.080 0.025 1.00 . A A . 15 CGU CA 1 1
4 1136 1 1 15 CGU CB C 18.668 -5.644 -1.037 1.00 . A A . 15 CGU CB 1 1
4 1137 1 1 15 CGU CD1 C 16.216 -5.858 -1.629 1.00 . A A . 15 CGU CD1 1 1
4 1138 1 1 15 CGU CD2 C 17.598 -7.909 -1.357 1.00 . A A . 15 CGU CD2 1 1
4 1139 1 1 15 CGU CG C 17.387 -6.472 -0.852 1.00 . A A . 15 CGU CG 1 1
4 1140 1 1 15 CGU H H 18.432 -5.067 1.476 1.00 . A A . 15 CGU H 1 1
4 1141 1 1 15 CGU HA H 19.737 -7.159 0.040 1.00 . A A . 15 CGU HA 1 1
4 1142 1 1 15 CGU HB2 H 19.075 -5.823 -2.020 1.00 . A A . 15 CGU HB2 1 1
4 1143 1 1 15 CGU HB3 H 18.450 -4.594 -0.922 1.00 . A A . 15 CGU HB3 1 1
4 1144 1 1 15 CGU HG H 17.137 -6.504 0.196 1.00 . A A . 15 CGU HG 1 1
4 1145 1 1 15 CGU N N 19.253 -5.610 1.378 1.00 . A A . 15 CGU N 1 1
4 1146 1 1 15 CGU O O 21.809 -6.142 -1.025 1.00 . A A . 15 CGU O 1 1
4 1147 1 1 15 CGU OE11 O 16.316 -4.710 -2.025 1.00 . A A . 15 CGU OE11 1 1
4 1148 1 1 15 CGU OE12 O 15.224 -6.554 -1.800 1.00 . A A . 15 CGU OE12 1 1
4 1149 1 1 15 CGU OE21 O 18.535 -8.135 -2.103 1.00 . A A . 15 CGU OE21 1 1
4 1150 1 1 15 CGU OE22 O 16.798 -8.760 -0.992 1.00 . A A . 15 CGU OE22 1 1
4 1151 1 1 16 LEU C C 23.618 -4.281 1.353 1.00 . A A . 16 LEU C 1 1
4 1152 1 1 16 LEU CA C 22.823 -3.954 0.102 1.00 . A A . 16 LEU CA 1 1
4 1153 1 1 16 LEU CB C 22.890 -2.460 -0.176 1.00 . A A . 16 LEU CB 1 1
4 1154 1 1 16 LEU CD1 C 23.446 -1.261 1.957 1.00 . A A . 16 LEU CD1 1 1
4 1155 1 1 16 LEU CD2 C 21.644 -0.393 0.475 1.00 . A A . 16 LEU CD2 1 1
4 1156 1 1 16 LEU CG C 22.319 -1.660 1.002 1.00 . A A . 16 LEU CG 1 1
4 1157 1 1 16 LEU H H 20.840 -3.992 0.945 1.00 . A A . 16 LEU H 1 1
4 1158 1 1 16 LEU HA H 23.251 -4.488 -0.731 1.00 . A A . 16 LEU HA 1 1
4 1159 1 1 16 LEU HB2 H 23.934 -2.194 -0.325 1.00 . A A . 16 LEU HB2 1 1
4 1160 1 1 16 LEU HB3 H 22.330 -2.243 -1.071 1.00 . A A . 16 LEU HB3 1 1
4 1161 1 1 16 LEU HD11 H 24.124 -0.590 1.450 1.00 . A A . 16 LEU HD11 1 1
4 1162 1 1 16 LEU HD12 H 23.982 -2.142 2.275 1.00 . A A . 16 LEU HD12 1 1
4 1163 1 1 16 LEU HD13 H 23.026 -0.763 2.818 1.00 . A A . 16 LEU HD13 1 1
4 1164 1 1 16 LEU HD21 H 21.107 -0.621 -0.434 1.00 . A A . 16 LEU HD21 1 1
4 1165 1 1 16 LEU HD22 H 22.397 0.356 0.271 1.00 . A A . 16 LEU HD22 1 1
4 1166 1 1 16 LEU HD23 H 20.955 -0.019 1.217 1.00 . A A . 16 LEU HD23 1 1
4 1167 1 1 16 LEU HG H 21.595 -2.260 1.531 1.00 . A A . 16 LEU HG 1 1
4 1168 1 1 16 LEU N N 21.440 -4.446 0.316 1.00 . A A . 16 LEU N 1 1
4 1169 1 1 16 LEU O O 24.810 -4.469 1.305 1.00 . A A . 16 LEU O 1 1
4 1170 1 1 17 ALA C C 24.589 -5.909 3.416 1.00 . A A . 17 ALA C 1 1
4 1171 1 1 17 ALA CA C 23.690 -4.722 3.732 1.00 . A A . 17 ALA CA 1 1
4 1172 1 1 17 ALA CB C 22.702 -5.101 4.839 1.00 . A A . 17 ALA CB 1 1
4 1173 1 1 17 ALA H H 21.990 -4.226 2.497 1.00 . A A . 17 ALA H 1 1
4 1174 1 1 17 ALA HA H 24.294 -3.882 4.049 1.00 . A A . 17 ALA HA 1 1
4 1175 1 1 17 ALA HB1 H 23.243 -5.295 5.754 1.00 . A A . 17 ALA HB1 1 1
4 1176 1 1 17 ALA HB2 H 22.160 -5.989 4.549 1.00 . A A . 17 ALA HB2 1 1
4 1177 1 1 17 ALA HB3 H 22.008 -4.289 4.998 1.00 . A A . 17 ALA HB3 1 1
4 1178 1 1 17 ALA N N 22.959 -4.371 2.482 1.00 . A A . 17 ALA N 1 1
4 1179 1 1 17 ALA O O 25.730 -5.964 3.828 1.00 . A A . 17 ALA O 1 1
4 1180 1 1 18 ASN C C 26.020 -7.571 1.253 1.00 . A A . 18 ASN C 1 1
4 1181 1 1 18 ASN CA C 24.959 -8.016 2.284 1.00 . A A . 18 ASN CA 1 1
4 1182 1 1 18 ASN CB C 24.112 -9.150 1.694 1.00 . A A . 18 ASN CB 1 1
4 1183 1 1 18 ASN CG C 23.164 -8.610 0.628 1.00 . A A . 18 ASN CG 1 1
4 1184 1 1 18 ASN H H 23.160 -6.784 2.308 1.00 . A A . 18 ASN H 1 1
4 1185 1 1 18 ASN HA H 25.464 -8.374 3.172 1.00 . A A . 18 ASN HA 1 1
4 1186 1 1 18 ASN HB2 H 24.767 -9.878 1.245 1.00 . A A . 18 ASN HB2 1 1
4 1187 1 1 18 ASN HB3 H 23.538 -9.618 2.479 1.00 . A A . 18 ASN HB3 1 1
4 1188 1 1 18 ASN HD21 H 23.817 -6.746 0.787 1.00 . A A . 18 ASN HD21 1 1
4 1189 1 1 18 ASN HD22 H 22.571 -7.003 -0.370 1.00 . A A . 18 ASN HD22 1 1
4 1190 1 1 18 ASN N N 24.092 -6.853 2.652 1.00 . A A . 18 ASN N 1 1
4 1191 1 1 18 ASN ND2 N 23.189 -7.351 0.328 1.00 . A A . 18 ASN ND2 1 1
4 1192 1 1 18 ASN O O 26.970 -8.280 0.990 1.00 . A A . 18 ASN O 1 1
4 1193 1 1 18 ASN OD1 O 22.394 -9.349 0.056 1.00 . A A . 18 ASN OD1 1 1
4 1194 1 1 19 TYR C C 26.480 -4.464 -0.768 1.00 . A A . 19 TYR C 1 1
4 1195 1 1 19 TYR CA C 26.862 -5.880 -0.314 1.00 . A A . 19 TYR CA 1 1
4 1196 1 1 19 TYR CB C 26.931 -6.826 -1.527 1.00 . A A . 19 TYR CB 1 1
4 1197 1 1 19 TYR CD1 C 25.837 -5.661 -3.482 1.00 . A A . 19 TYR CD1 1 1
4 1198 1 1 19 TYR CD2 C 24.560 -7.301 -2.235 1.00 . A A . 19 TYR CD2 1 1
4 1199 1 1 19 TYR CE1 C 24.734 -5.433 -4.312 1.00 . A A . 19 TYR CE1 1 1
4 1200 1 1 19 TYR CE2 C 23.458 -7.076 -3.068 1.00 . A A . 19 TYR CE2 1 1
4 1201 1 1 19 TYR CG C 25.748 -6.595 -2.441 1.00 . A A . 19 TYR CG 1 1
4 1202 1 1 19 TYR CZ C 23.544 -6.142 -4.106 1.00 . A A . 19 TYR CZ 1 1
4 1203 1 1 19 TYR H H 25.107 -5.834 0.925 1.00 . A A . 19 TYR H 1 1
4 1204 1 1 19 TYR HA H 27.818 -5.822 0.151 1.00 . A A . 19 TYR HA 1 1
4 1205 1 1 19 TYR HB2 H 27.840 -6.635 -2.068 1.00 . A A . 19 TYR HB2 1 1
4 1206 1 1 19 TYR HB3 H 26.927 -7.851 -1.188 1.00 . A A . 19 TYR HB3 1 1
4 1207 1 1 19 TYR HD1 H 26.757 -5.115 -3.641 1.00 . A A . 19 TYR HD1 1 1
4 1208 1 1 19 TYR HD2 H 24.495 -8.023 -1.436 1.00 . A A . 19 TYR HD2 1 1
4 1209 1 1 19 TYR HE1 H 24.799 -4.712 -5.113 1.00 . A A . 19 TYR HE1 1 1
4 1210 1 1 19 TYR HE2 H 22.540 -7.620 -2.907 1.00 . A A . 19 TYR HE2 1 1
4 1211 1 1 19 TYR N N 25.869 -6.394 0.683 1.00 . A A . 19 TYR N 1 1
4 1212 1 1 19 TYR O O 27.251 -3.537 -0.639 1.00 . A A . 19 TYR O 1 1
4 1213 1 1 19 TYR OH O 22.455 -5.917 -4.922 1.00 . A A . 19 TYR OH 1 1
4 1214 1 1 20 NH2 HN1 H 24.694 -5.018 -1.402 1.00 . A A . 20 NH2 HN1 1 1
4 1215 1 1 20 NH2 HN2 H 25.069 -3.350 -1.599 1.00 . A A . 20 NH2 HN2 1 1
4 1216 1 1 20 NH2 N N 25.319 -4.260 -1.299 1.00 . A A . 20 NH2 N 1 1
5 1217 1 1 1 GLY C C 7.811 7.881 3.036 1.00 . A A . 1 GLY C 1 1
5 1218 1 1 1 GLY CA C 8.066 8.658 4.335 1.00 . A A . 1 GLY CA 1 1
5 1219 1 1 1 GLY H1 H 7.113 10.214 5.352 1.00 . A A . 1 GLY H1 1 1
5 1220 1 1 1 GLY H2 H 6.273 9.690 3.960 1.00 . A A . 1 GLY H2 1 1
5 1221 1 1 1 GLY H3 H 7.682 10.645 3.812 1.00 . A A . 1 GLY H3 1 1
5 1222 1 1 1 GLY HA2 H 9.109 8.932 4.388 1.00 . A A . 1 GLY HA2 1 1
5 1223 1 1 1 GLY HA3 H 7.817 8.031 5.179 1.00 . A A . 1 GLY HA3 1 1
5 1224 1 1 1 GLY N N 7.224 9.895 4.368 1.00 . A A . 1 GLY N 1 1
5 1225 1 1 1 GLY O O 8.699 7.712 2.222 1.00 . A A . 1 GLY O 1 1
5 1226 1 1 2 GLU C C 6.932 7.257 0.373 1.00 . A A . 2 GLU C 1 1
5 1227 1 1 2 GLU CA C 6.246 6.646 1.604 1.00 . A A . 2 GLU CA 1 1
5 1228 1 1 2 GLU CB C 4.719 6.676 1.392 1.00 . A A . 2 GLU CB 1 1
5 1229 1 1 2 GLU CD C 4.706 8.987 2.413 1.00 . A A . 2 GLU CD 1 1
5 1230 1 1 2 GLU CG C 4.037 7.607 2.414 1.00 . A A . 2 GLU CG 1 1
5 1231 1 1 2 GLU H H 5.911 7.577 3.521 1.00 . A A . 2 GLU H 1 1
5 1232 1 1 2 GLU HA H 6.564 5.621 1.716 1.00 . A A . 2 GLU HA 1 1
5 1233 1 1 2 GLU HB2 H 4.505 7.030 0.393 1.00 . A A . 2 GLU HB2 1 1
5 1234 1 1 2 GLU HB3 H 4.324 5.676 1.505 1.00 . A A . 2 GLU HB3 1 1
5 1235 1 1 2 GLU HG2 H 2.995 7.720 2.152 1.00 . A A . 2 GLU HG2 1 1
5 1236 1 1 2 GLU HG3 H 4.111 7.176 3.400 1.00 . A A . 2 GLU HG3 1 1
5 1237 1 1 2 GLU N N 6.601 7.415 2.844 1.00 . A A . 2 GLU N 1 1
5 1238 1 1 2 GLU O O 7.686 6.609 -0.310 1.00 . A A . 2 GLU O 1 1
5 1239 1 1 2 GLU OE1 O 5.097 9.429 3.481 1.00 . A A . 2 GLU OE1 1 1
5 1240 1 1 2 GLU OE2 O 4.836 9.565 1.350 1.00 . A A . 2 GLU OE2 1 1
5 1241 1 1 3 CGU C C 8.747 8.826 -1.212 1.00 . A A . 3 CGU C 1 1
5 1242 1 1 3 CGU CA C 7.262 9.182 -1.094 1.00 . A A . 3 CGU CA 1 1
5 1243 1 1 3 CGU CB C 7.082 10.699 -0.918 1.00 . A A . 3 CGU CB 1 1
5 1244 1 1 3 CGU CD1 C 9.079 11.370 -2.312 1.00 . A A . 3 CGU CD1 1 1
5 1245 1 1 3 CGU CD2 C 6.862 10.912 -3.427 1.00 . A A . 3 CGU CD2 1 1
5 1246 1 1 3 CGU CG C 7.549 11.471 -2.167 1.00 . A A . 3 CGU CG 1 1
5 1247 1 1 3 CGU H H 6.030 8.978 0.662 1.00 . A A . 3 CGU H 1 1
5 1248 1 1 3 CGU HA H 6.752 8.855 -1.986 1.00 . A A . 3 CGU HA 1 1
5 1249 1 1 3 CGU HB2 H 7.666 11.027 -0.059 1.00 . A A . 3 CGU HB2 1 1
5 1250 1 1 3 CGU HB3 H 6.028 10.912 -0.746 1.00 . A A . 3 CGU HB3 1 1
5 1251 1 1 3 CGU HG H 7.279 12.511 -2.054 1.00 . A A . 3 CGU HG 1 1
5 1252 1 1 3 CGU N N 6.658 8.494 0.092 1.00 . A A . 3 CGU N 1 1
5 1253 1 1 3 CGU O O 9.232 8.522 -2.290 1.00 . A A . 3 CGU O 1 1
5 1254 1 1 3 CGU OE11 O 9.544 11.086 -3.406 1.00 . A A . 3 CGU OE11 1 1
5 1255 1 1 3 CGU OE12 O 9.762 11.573 -1.324 1.00 . A A . 3 CGU OE12 1 1
5 1256 1 1 3 CGU OE21 O 7.293 9.877 -3.920 1.00 . A A . 3 CGU OE21 1 1
5 1257 1 1 3 CGU OE22 O 5.919 11.533 -3.883 1.00 . A A . 3 CGU OE22 1 1
5 1258 1 1 4 CGU C C 10.991 6.943 -0.045 1.00 . A A . 4 CGU C 1 1
5 1259 1 1 4 CGU CA C 10.907 8.459 -0.178 1.00 . A A . 4 CGU CA 1 1
5 1260 1 1 4 CGU CB C 11.680 9.134 0.968 1.00 . A A . 4 CGU CB 1 1
5 1261 1 1 4 CGU CD1 C 13.797 8.082 0.039 1.00 . A A . 4 CGU CD1 1 1
5 1262 1 1 4 CGU CD2 C 13.816 9.095 2.317 1.00 . A A . 4 CGU CD2 1 1
5 1263 1 1 4 CGU CG C 12.955 8.327 1.305 1.00 . A A . 4 CGU CG 1 1
5 1264 1 1 4 CGU H H 9.052 9.063 0.737 1.00 . A A . 4 CGU H 1 1
5 1265 1 1 4 CGU HA H 11.325 8.762 -1.128 1.00 . A A . 4 CGU HA 1 1
5 1266 1 1 4 CGU HB2 H 11.050 9.186 1.844 1.00 . A A . 4 CGU HB2 1 1
5 1267 1 1 4 CGU HB3 H 11.958 10.135 0.668 1.00 . A A . 4 CGU HB3 1 1
5 1268 1 1 4 CGU HG H 12.671 7.377 1.732 1.00 . A A . 4 CGU HG 1 1
5 1269 1 1 4 CGU N N 9.467 8.835 -0.122 1.00 . A A . 4 CGU N 1 1
5 1270 1 1 4 CGU O O 11.704 6.280 -0.774 1.00 . A A . 4 CGU O 1 1
5 1271 1 1 4 CGU OE11 O 14.451 7.048 -0.025 1.00 . A A . 4 CGU OE11 1 1
5 1272 1 1 4 CGU OE12 O 13.776 8.926 -0.843 1.00 . A A . 4 CGU OE12 1 1
5 1273 1 1 4 CGU OE21 O 13.822 10.316 2.268 1.00 . A A . 4 CGU OE21 1 1
5 1274 1 1 4 CGU OE22 O 14.464 8.445 3.124 1.00 . A A . 4 CGU OE22 1 1
5 1275 1 1 5 LEU C C 9.849 4.238 -0.253 1.00 . A A . 5 LEU C 1 1
5 1276 1 1 5 LEU CA C 10.266 4.912 1.059 1.00 . A A . 5 LEU CA 1 1
5 1277 1 1 5 LEU CB C 9.312 4.516 2.191 1.00 . A A . 5 LEU CB 1 1
5 1278 1 1 5 LEU CD1 C 8.773 4.963 4.593 1.00 . A A . 5 LEU CD1 1 1
5 1279 1 1 5 LEU CD2 C 11.027 4.103 3.968 1.00 . A A . 5 LEU CD2 1 1
5 1280 1 1 5 LEU CG C 9.872 5.007 3.531 1.00 . A A . 5 LEU CG 1 1
5 1281 1 1 5 LEU H H 9.668 6.950 1.447 1.00 . A A . 5 LEU H 1 1
5 1282 1 1 5 LEU HA H 11.267 4.603 1.313 1.00 . A A . 5 LEU HA 1 1
5 1283 1 1 5 LEU HB2 H 8.342 4.974 2.017 1.00 . A A . 5 LEU HB2 1 1
5 1284 1 1 5 LEU HB3 H 9.214 3.432 2.217 1.00 . A A . 5 LEU HB3 1 1
5 1285 1 1 5 LEU HD11 H 8.442 3.943 4.727 1.00 . A A . 5 LEU HD11 1 1
5 1286 1 1 5 LEU HD12 H 7.941 5.572 4.275 1.00 . A A . 5 LEU HD12 1 1
5 1287 1 1 5 LEU HD13 H 9.160 5.341 5.528 1.00 . A A . 5 LEU HD13 1 1
5 1288 1 1 5 LEU HD21 H 10.651 3.114 4.179 1.00 . A A . 5 LEU HD21 1 1
5 1289 1 1 5 LEU HD22 H 11.482 4.509 4.858 1.00 . A A . 5 LEU HD22 1 1
5 1290 1 1 5 LEU HD23 H 11.762 4.049 3.181 1.00 . A A . 5 LEU HD23 1 1
5 1291 1 1 5 LEU HG H 10.227 6.023 3.423 1.00 . A A . 5 LEU HG 1 1
5 1292 1 1 5 LEU N N 10.249 6.389 0.877 1.00 . A A . 5 LEU N 1 1
5 1293 1 1 5 LEU O O 10.426 3.241 -0.651 1.00 . A A . 5 LEU O 1 1
5 1294 1 1 6 ALA C C 9.653 3.981 -3.138 1.00 . A A . 6 ALA C 1 1
5 1295 1 1 6 ALA CA C 8.429 4.169 -2.235 1.00 . A A . 6 ALA CA 1 1
5 1296 1 1 6 ALA CB C 7.416 5.090 -2.928 1.00 . A A . 6 ALA CB 1 1
5 1297 1 1 6 ALA H H 8.413 5.607 -0.599 1.00 . A A . 6 ALA H 1 1
5 1298 1 1 6 ALA HA H 7.974 3.207 -2.045 1.00 . A A . 6 ALA HA 1 1
5 1299 1 1 6 ALA HB1 H 6.414 4.734 -2.736 1.00 . A A . 6 ALA HB1 1 1
5 1300 1 1 6 ALA HB2 H 7.598 5.090 -3.994 1.00 . A A . 6 ALA HB2 1 1
5 1301 1 1 6 ALA HB3 H 7.520 6.096 -2.549 1.00 . A A . 6 ALA HB3 1 1
5 1302 1 1 6 ALA N N 8.864 4.779 -0.938 1.00 . A A . 6 ALA N 1 1
5 1303 1 1 6 ALA O O 9.812 2.962 -3.780 1.00 . A A . 6 ALA O 1 1
5 1304 1 1 7 CGU C C 12.874 4.202 -3.176 1.00 . A A . 7 CGU C 1 1
5 1305 1 1 7 CGU CA C 11.761 4.816 -4.020 1.00 . A A . 7 CGU CA 1 1
5 1306 1 1 7 CGU CB C 12.239 6.173 -4.544 1.00 . A A . 7 CGU CB 1 1
5 1307 1 1 7 CGU CD1 C 11.610 8.566 -4.999 1.00 . A A . 7 CGU CD1 1 1
5 1308 1 1 7 CGU CD2 C 9.843 6.820 -5.035 1.00 . A A . 7 CGU CD2 1 1
5 1309 1 1 7 CGU CG C 11.159 7.244 -4.365 1.00 . A A . 7 CGU CG 1 1
5 1310 1 1 7 CGU H H 10.384 5.755 -2.630 1.00 . A A . 7 CGU H 1 1
5 1311 1 1 7 CGU HA H 11.546 4.168 -4.854 1.00 . A A . 7 CGU HA 1 1
5 1312 1 1 7 CGU HB2 H 12.482 6.081 -5.590 1.00 . A A . 7 CGU HB2 1 1
5 1313 1 1 7 CGU HB3 H 13.123 6.468 -3.997 1.00 . A A . 7 CGU HB3 1 1
5 1314 1 1 7 CGU HG H 10.993 7.400 -3.316 1.00 . A A . 7 CGU HG 1 1
5 1315 1 1 7 CGU N N 10.530 4.951 -3.173 1.00 . A A . 7 CGU N 1 1
5 1316 1 1 7 CGU O O 14.035 4.215 -3.539 1.00 . A A . 7 CGU O 1 1
5 1317 1 1 7 CGU OE11 O 12.792 8.716 -5.256 1.00 . A A . 7 CGU OE11 1 1
5 1318 1 1 7 CGU OE12 O 10.754 9.414 -5.204 1.00 . A A . 7 CGU OE12 1 1
5 1319 1 1 7 CGU OE21 O 8.819 7.375 -4.663 1.00 . A A . 7 CGU OE21 1 1
5 1320 1 1 7 CGU OE22 O 9.877 5.972 -5.909 1.00 . A A . 7 CGU OE22 1 1
5 1321 1 1 8 LYS C C 13.229 1.586 -0.958 1.00 . A A . 8 LYS C 1 1
5 1322 1 1 8 LYS CA C 13.536 3.059 -1.150 1.00 . A A . 8 LYS CA 1 1
5 1323 1 1 8 LYS CB C 13.505 3.734 0.213 1.00 . A A . 8 LYS CB 1 1
5 1324 1 1 8 LYS CD C 15.837 4.213 0.974 1.00 . A A . 8 LYS CD 1 1
5 1325 1 1 8 LYS CE C 16.431 4.276 -0.439 1.00 . A A . 8 LYS CE 1 1
5 1326 1 1 8 LYS CG C 14.679 3.209 1.032 1.00 . A A . 8 LYS CG 1 1
5 1327 1 1 8 LYS H H 11.579 3.694 -1.778 1.00 . A A . 8 LYS H 1 1
5 1328 1 1 8 LYS HA H 14.522 3.158 -1.572 1.00 . A A . 8 LYS HA 1 1
5 1329 1 1 8 LYS HB2 H 13.582 4.804 0.096 1.00 . A A . 8 LYS HB2 1 1
5 1330 1 1 8 LYS HB3 H 12.584 3.489 0.714 1.00 . A A . 8 LYS HB3 1 1
5 1331 1 1 8 LYS HD2 H 15.479 5.185 1.251 1.00 . A A . 8 LYS HD2 1 1
5 1332 1 1 8 LYS HD3 H 16.599 3.915 1.662 1.00 . A A . 8 LYS HD3 1 1
5 1333 1 1 8 LYS HE2 H 17.472 4.567 -0.375 1.00 . A A . 8 LYS HE2 1 1
5 1334 1 1 8 LYS HE3 H 16.362 3.302 -0.904 1.00 . A A . 8 LYS HE3 1 1
5 1335 1 1 8 LYS HG2 H 14.372 3.063 2.058 1.00 . A A . 8 LYS HG2 1 1
5 1336 1 1 8 LYS HG3 H 14.998 2.262 0.625 1.00 . A A . 8 LYS HG3 1 1
5 1337 1 1 8 LYS HZ1 H 16.345 5.799 -1.864 1.00 . A A . 8 LYS HZ1 1 1
5 1338 1 1 8 LYS HZ2 H 15.193 5.962 -0.617 1.00 . A A . 8 LYS HZ2 1 1
5 1339 1 1 8 LYS HZ3 H 14.975 4.797 -1.850 1.00 . A A . 8 LYS HZ3 1 1
5 1340 1 1 8 LYS N N 12.522 3.676 -2.045 1.00 . A A . 8 LYS N 1 1
5 1341 1 1 8 LYS NZ N 15.681 5.281 -1.254 1.00 . A A . 8 LYS NZ 1 1
5 1342 1 1 8 LYS O O 14.046 0.738 -1.243 1.00 . A A . 8 LYS O 1 1
5 1343 1 1 9 ALA C C 12.800 -0.720 0.734 1.00 . A A . 9 ALA C 1 1
5 1344 1 1 9 ALA CA C 11.723 -0.143 -0.193 1.00 . A A . 9 ALA CA 1 1
5 1345 1 1 9 ALA CB C 11.697 -0.912 -1.521 1.00 . A A . 9 ALA CB 1 1
5 1346 1 1 9 ALA H H 11.443 1.998 -0.201 1.00 . A A . 9 ALA H 1 1
5 1347 1 1 9 ALA HA H 10.756 -0.204 0.284 1.00 . A A . 9 ALA HA 1 1
5 1348 1 1 9 ALA HB1 H 12.694 -0.950 -1.935 1.00 . A A . 9 ALA HB1 1 1
5 1349 1 1 9 ALA HB2 H 11.038 -0.411 -2.214 1.00 . A A . 9 ALA HB2 1 1
5 1350 1 1 9 ALA HB3 H 11.340 -1.917 -1.349 1.00 . A A . 9 ALA HB3 1 1
5 1351 1 1 9 ALA N N 12.070 1.282 -0.444 1.00 . A A . 9 ALA N 1 1
5 1352 1 1 9 ALA O O 13.756 -1.313 0.274 1.00 . A A . 9 ALA O 1 1
5 1353 1 1 10 PRO C C 14.256 -2.364 2.847 1.00 . A A . 10 PRO C 1 1
5 1354 1 1 10 PRO CA C 13.637 -0.968 3.081 1.00 . A A . 10 PRO CA 1 1
5 1355 1 1 10 PRO CB C 12.826 -0.943 4.390 1.00 . A A . 10 PRO CB 1 1
5 1356 1 1 10 PRO CD C 11.541 0.194 2.660 1.00 . A A . 10 PRO CD 1 1
5 1357 1 1 10 PRO CG C 11.448 -0.467 4.033 1.00 . A A . 10 PRO CG 1 1
5 1358 1 1 10 PRO HA H 14.430 -0.239 3.157 1.00 . A A . 10 PRO HA 1 1
5 1359 1 1 10 PRO HB2 H 12.775 -1.945 4.815 1.00 . A A . 10 PRO HB2 1 1
5 1360 1 1 10 PRO HB3 H 13.282 -0.250 5.096 1.00 . A A . 10 PRO HB3 1 1
5 1361 1 1 10 PRO HD2 H 10.624 0.045 2.109 1.00 . A A . 10 PRO HD2 1 1
5 1362 1 1 10 PRO HD3 H 11.766 1.245 2.754 1.00 . A A . 10 PRO HD3 1 1
5 1363 1 1 10 PRO HG2 H 10.768 -1.307 3.996 1.00 . A A . 10 PRO HG2 1 1
5 1364 1 1 10 PRO HG3 H 11.106 0.254 4.760 1.00 . A A . 10 PRO HG3 1 1
5 1365 1 1 10 PRO N N 12.661 -0.511 2.031 1.00 . A A . 10 PRO N 1 1
5 1366 1 1 10 PRO O O 14.977 -2.876 3.685 1.00 . A A . 10 PRO O 1 1
5 1367 1 1 11 CGU C C 15.938 -3.968 0.673 1.00 . A A . 11 CGU C 1 1
5 1368 1 1 11 CGU CA C 14.613 -4.261 1.382 1.00 . A A . 11 CGU CA 1 1
5 1369 1 1 11 CGU CB C 13.632 -5.020 0.474 1.00 . A A . 11 CGU CB 1 1
5 1370 1 1 11 CGU CD1 C 15.104 -7.086 0.393 1.00 . A A . 11 CGU CD1 1 1
5 1371 1 1 11 CGU CD2 C 13.351 -6.750 -1.339 1.00 . A A . 11 CGU CD2 1 1
5 1372 1 1 11 CGU CG C 14.364 -6.022 -0.435 1.00 . A A . 11 CGU CG 1 1
5 1373 1 1 11 CGU H H 13.481 -2.499 1.044 1.00 . A A . 11 CGU H 1 1
5 1374 1 1 11 CGU HA H 14.797 -4.824 2.288 1.00 . A A . 11 CGU HA 1 1
5 1375 1 1 11 CGU HB2 H 13.100 -4.309 -0.142 1.00 . A A . 11 CGU HB2 1 1
5 1376 1 1 11 CGU HB3 H 12.923 -5.554 1.087 1.00 . A A . 11 CGU HB3 1 1
5 1377 1 1 11 CGU HG H 15.071 -5.492 -1.050 1.00 . A A . 11 CGU HG 1 1
5 1378 1 1 11 CGU N N 14.021 -2.951 1.714 1.00 . A A . 11 CGU N 1 1
5 1379 1 1 11 CGU O O 16.854 -4.768 0.677 1.00 . A A . 11 CGU O 1 1
5 1380 1 1 11 CGU OE11 O 15.766 -7.915 -0.219 1.00 . A A . 11 CGU OE11 1 1
5 1381 1 1 11 CGU OE12 O 14.993 -7.069 1.608 1.00 . A A . 11 CGU OE12 1 1
5 1382 1 1 11 CGU OE21 O 12.176 -6.435 -1.267 1.00 . A A . 11 CGU OE21 1 1
5 1383 1 1 11 CGU OE22 O 13.775 -7.621 -2.085 1.00 . A A . 11 CGU OE22 1 1
5 1384 1 1 12 PHE C C 18.396 -2.304 0.540 1.00 . A A . 12 PHE C 1 1
5 1385 1 1 12 PHE CA C 17.333 -2.400 -0.557 1.00 . A A . 12 PHE CA 1 1
5 1386 1 1 12 PHE CB C 17.171 -1.030 -1.239 1.00 . A A . 12 PHE CB 1 1
5 1387 1 1 12 PHE CD1 C 16.448 0.243 0.810 1.00 . A A . 12 PHE CD1 1 1
5 1388 1 1 12 PHE CD2 C 18.533 0.858 -0.261 1.00 . A A . 12 PHE CD2 1 1
5 1389 1 1 12 PHE CE1 C 16.656 1.220 1.781 1.00 . A A . 12 PHE CE1 1 1
5 1390 1 1 12 PHE CE2 C 18.738 1.843 0.711 1.00 . A A . 12 PHE CE2 1 1
5 1391 1 1 12 PHE CG C 17.384 0.059 -0.212 1.00 . A A . 12 PHE CG 1 1
5 1392 1 1 12 PHE CZ C 17.798 2.021 1.734 1.00 . A A . 12 PHE CZ 1 1
5 1393 1 1 12 PHE H H 15.315 -2.132 0.152 1.00 . A A . 12 PHE H 1 1
5 1394 1 1 12 PHE HA H 17.615 -3.145 -1.283 1.00 . A A . 12 PHE HA 1 1
5 1395 1 1 12 PHE HB2 H 17.899 -0.931 -2.031 1.00 . A A . 12 PHE HB2 1 1
5 1396 1 1 12 PHE HB3 H 16.176 -0.946 -1.650 1.00 . A A . 12 PHE HB3 1 1
5 1397 1 1 12 PHE HD1 H 15.564 -0.370 0.845 1.00 . A A . 12 PHE HD1 1 1
5 1398 1 1 12 PHE HD2 H 19.256 0.719 -1.052 1.00 . A A . 12 PHE HD2 1 1
5 1399 1 1 12 PHE HE1 H 15.931 1.360 2.570 1.00 . A A . 12 PHE HE1 1 1
5 1400 1 1 12 PHE HE2 H 19.621 2.464 0.675 1.00 . A A . 12 PHE HE2 1 1
5 1401 1 1 12 PHE HZ H 17.950 2.777 2.486 1.00 . A A . 12 PHE HZ 1 1
5 1402 1 1 12 PHE N N 16.057 -2.784 0.105 1.00 . A A . 12 PHE N 1 1
5 1403 1 1 12 PHE O O 19.525 -2.727 0.381 1.00 . A A . 12 PHE O 1 1
5 1404 1 1 13 ALA C C 19.539 -2.994 3.105 1.00 . A A . 13 ALA C 1 1
5 1405 1 1 13 ALA CA C 18.943 -1.623 2.813 1.00 . A A . 13 ALA CA 1 1
5 1406 1 1 13 ALA CB C 18.174 -1.121 4.038 1.00 . A A . 13 ALA CB 1 1
5 1407 1 1 13 ALA H H 17.089 -1.444 1.759 1.00 . A A . 13 ALA H 1 1
5 1408 1 1 13 ALA HA H 19.729 -0.920 2.562 1.00 . A A . 13 ALA HA 1 1
5 1409 1 1 13 ALA HB1 H 17.999 -0.059 3.945 1.00 . A A . 13 ALA HB1 1 1
5 1410 1 1 13 ALA HB2 H 18.750 -1.314 4.931 1.00 . A A . 13 ALA HB2 1 1
5 1411 1 1 13 ALA HB3 H 17.226 -1.637 4.105 1.00 . A A . 13 ALA HB3 1 1
5 1412 1 1 13 ALA N N 18.009 -1.757 1.668 1.00 . A A . 13 ALA N 1 1
5 1413 1 1 13 ALA O O 20.724 -3.135 3.311 1.00 . A A . 13 ALA O 1 1
5 1414 1 1 14 ARG C C 19.941 -5.890 2.096 1.00 . A A . 14 ARG C 1 1
5 1415 1 1 14 ARG CA C 19.238 -5.380 3.362 1.00 . A A . 14 ARG CA 1 1
5 1416 1 1 14 ARG CB C 18.091 -6.324 3.762 1.00 . A A . 14 ARG CB 1 1
5 1417 1 1 14 ARG CD C 16.028 -6.533 5.155 1.00 . A A . 14 ARG CD 1 1
5 1418 1 1 14 ARG CG C 17.203 -5.622 4.786 1.00 . A A . 14 ARG CG 1 1
5 1419 1 1 14 ARG CZ C 14.718 -4.790 6.211 1.00 . A A . 14 ARG CZ 1 1
5 1420 1 1 14 ARG H H 17.770 -3.877 2.923 1.00 . A A . 14 ARG H 1 1
5 1421 1 1 14 ARG HA H 19.942 -5.333 4.169 1.00 . A A . 14 ARG HA 1 1
5 1422 1 1 14 ARG HB2 H 17.504 -6.591 2.899 1.00 . A A . 14 ARG HB2 1 1
5 1423 1 1 14 ARG HB3 H 18.503 -7.218 4.206 1.00 . A A . 14 ARG HB3 1 1
5 1424 1 1 14 ARG HD2 H 15.882 -7.267 4.373 1.00 . A A . 14 ARG HD2 1 1
5 1425 1 1 14 ARG HD3 H 16.244 -7.039 6.086 1.00 . A A . 14 ARG HD3 1 1
5 1426 1 1 14 ARG HE H 14.021 -5.873 4.716 1.00 . A A . 14 ARG HE 1 1
5 1427 1 1 14 ARG HG2 H 17.788 -5.401 5.671 1.00 . A A . 14 ARG HG2 1 1
5 1428 1 1 14 ARG HG3 H 16.825 -4.703 4.358 1.00 . A A . 14 ARG HG3 1 1
5 1429 1 1 14 ARG HH11 H 14.480 -6.076 7.709 1.00 . A A . 14 ARG HH11 1 1
5 1430 1 1 14 ARG HH12 H 14.501 -4.405 8.149 1.00 . A A . 14 ARG HH12 1 1
5 1431 1 1 14 ARG HH21 H 14.931 -3.297 4.897 1.00 . A A . 14 ARG HH21 1 1
5 1432 1 1 14 ARG HH22 H 14.752 -2.834 6.566 1.00 . A A . 14 ARG HH22 1 1
5 1433 1 1 14 ARG N N 18.719 -4.013 3.105 1.00 . A A . 14 ARG N 1 1
5 1434 1 1 14 ARG NE N 14.788 -5.713 5.306 1.00 . A A . 14 ARG NE 1 1
5 1435 1 1 14 ARG NH1 N 14.554 -5.114 7.450 1.00 . A A . 14 ARG NH1 1 1
5 1436 1 1 14 ARG NH2 N 14.807 -3.546 5.872 1.00 . A A . 14 ARG NH2 1 1
5 1437 1 1 14 ARG O O 20.969 -6.561 2.167 1.00 . A A . 14 ARG O 1 1
5 1438 1 1 15 CGU C C 21.483 -5.503 -0.391 1.00 . A A . 15 CGU C 1 1
5 1439 1 1 15 CGU CA C 20.056 -6.011 -0.340 1.00 . A A . 15 CGU CA 1 1
5 1440 1 1 15 CGU CB C 19.265 -5.524 -1.559 1.00 . A A . 15 CGU CB 1 1
5 1441 1 1 15 CGU CD1 C 17.022 -5.792 -2.707 1.00 . A A . 15 CGU CD1 1 1
5 1442 1 1 15 CGU CD2 C 18.406 -7.802 -2.224 1.00 . A A . 15 CGU CD2 1 1
5 1443 1 1 15 CGU CG C 18.016 -6.405 -1.711 1.00 . A A . 15 CGU CG 1 1
5 1444 1 1 15 CGU H H 18.596 -4.990 0.898 1.00 . A A . 15 CGU H 1 1
5 1445 1 1 15 CGU HA H 20.086 -7.091 -0.341 1.00 . A A . 15 CGU HA 1 1
5 1446 1 1 15 CGU HB2 H 19.876 -5.612 -2.445 1.00 . A A . 15 CGU HB2 1 1
5 1447 1 1 15 CGU HB3 H 18.978 -4.492 -1.422 1.00 . A A . 15 CGU HB3 1 1
5 1448 1 1 15 CGU HG H 17.538 -6.503 -0.751 1.00 . A A . 15 CGU HG 1 1
5 1449 1 1 15 CGU N N 19.410 -5.553 0.931 1.00 . A A . 15 CGU N 1 1
5 1450 1 1 15 CGU O O 22.337 -6.117 -0.990 1.00 . A A . 15 CGU O 1 1
5 1451 1 1 15 CGU OE11 O 17.210 -4.653 -3.095 1.00 . A A . 15 CGU OE11 1 1
5 1452 1 1 15 CGU OE12 O 16.073 -6.484 -3.054 1.00 . A A . 15 CGU OE12 1 1
5 1453 1 1 15 CGU OE21 O 19.538 -7.977 -2.640 1.00 . A A . 15 CGU OE21 1 1
5 1454 1 1 15 CGU OE22 O 17.551 -8.678 -2.200 1.00 . A A . 15 CGU OE22 1 1
5 1455 1 1 16 LEU C C 23.742 -4.313 1.671 1.00 . A A . 16 LEU C 1 1
5 1456 1 1 16 LEU CA C 23.175 -3.951 0.307 1.00 . A A . 16 LEU CA 1 1
5 1457 1 1 16 LEU CB C 23.301 -2.455 0.072 1.00 . A A . 16 LEU CB 1 1
5 1458 1 1 16 LEU CD1 C 23.362 -1.424 2.361 1.00 . A A . 16 LEU CD1 1 1
5 1459 1 1 16 LEU CD2 C 22.075 -0.324 0.531 1.00 . A A . 16 LEU CD2 1 1
5 1460 1 1 16 LEU CG C 22.500 -1.670 1.120 1.00 . A A . 16 LEU CG 1 1
5 1461 1 1 16 LEU H H 21.071 -3.954 0.783 1.00 . A A . 16 LEU H 1 1
5 1462 1 1 16 LEU HA H 23.730 -4.478 -0.452 1.00 . A A . 16 LEU HA 1 1
5 1463 1 1 16 LEU HB2 H 24.355 -2.191 0.138 1.00 . A A . 16 LEU HB2 1 1
5 1464 1 1 16 LEU HB3 H 22.933 -2.225 -0.915 1.00 . A A . 16 LEU HB3 1 1
5 1465 1 1 16 LEU HD11 H 23.292 -0.386 2.649 1.00 . A A . 16 LEU HD11 1 1
5 1466 1 1 16 LEU HD12 H 24.392 -1.666 2.143 1.00 . A A . 16 LEU HD12 1 1
5 1467 1 1 16 LEU HD13 H 23.009 -2.046 3.171 1.00 . A A . 16 LEU HD13 1 1
5 1468 1 1 16 LEU HD21 H 21.475 0.211 1.253 1.00 . A A . 16 LEU HD21 1 1
5 1469 1 1 16 LEU HD22 H 21.498 -0.490 -0.366 1.00 . A A . 16 LEU HD22 1 1
5 1470 1 1 16 LEU HD23 H 22.953 0.258 0.291 1.00 . A A . 16 LEU HD23 1 1
5 1471 1 1 16 LEU HG H 21.624 -2.233 1.399 1.00 . A A . 16 LEU HG 1 1
5 1472 1 1 16 LEU N N 21.768 -4.420 0.273 1.00 . A A . 16 LEU N 1 1
5 1473 1 1 16 LEU O O 24.923 -4.513 1.826 1.00 . A A . 16 LEU O 1 1
5 1474 1 1 17 ALA C C 24.316 -6.008 3.832 1.00 . A A . 17 ALA C 1 1
5 1475 1 1 17 ALA CA C 23.386 -4.816 4.012 1.00 . A A . 17 ALA CA 1 1
5 1476 1 1 17 ALA CB C 22.211 -5.207 4.911 1.00 . A A . 17 ALA CB 1 1
5 1477 1 1 17 ALA H H 21.939 -4.275 2.506 1.00 . A A . 17 ALA H 1 1
5 1478 1 1 17 ALA HA H 23.933 -3.993 4.453 1.00 . A A . 17 ALA HA 1 1
5 1479 1 1 17 ALA HB1 H 21.701 -6.059 4.486 1.00 . A A . 17 ALA HB1 1 1
5 1480 1 1 17 ALA HB2 H 21.526 -4.377 4.991 1.00 . A A . 17 ALA HB2 1 1
5 1481 1 1 17 ALA HB3 H 22.579 -5.463 5.894 1.00 . A A . 17 ALA HB3 1 1
5 1482 1 1 17 ALA N N 22.896 -4.428 2.660 1.00 . A A . 17 ALA N 1 1
5 1483 1 1 17 ALA O O 25.371 -6.082 4.429 1.00 . A A . 17 ALA O 1 1
5 1484 1 1 18 ASN C C 26.081 -7.650 1.917 1.00 . A A . 18 ASN C 1 1
5 1485 1 1 18 ASN CA C 24.858 -8.102 2.745 1.00 . A A . 18 ASN CA 1 1
5 1486 1 1 18 ASN CB C 24.110 -9.219 2.006 1.00 . A A . 18 ASN CB 1 1
5 1487 1 1 18 ASN CG C 23.344 -8.654 0.815 1.00 . A A . 18 ASN CG 1 1
5 1488 1 1 18 ASN H H 23.090 -6.851 2.483 1.00 . A A . 18 ASN H 1 1
5 1489 1 1 18 ASN HA H 25.202 -8.478 3.699 1.00 . A A . 18 ASN HA 1 1
5 1490 1 1 18 ASN HB2 H 24.825 -9.945 1.652 1.00 . A A . 18 ASN HB2 1 1
5 1491 1 1 18 ASN HB3 H 23.417 -9.697 2.682 1.00 . A A . 18 ASN HB3 1 1
5 1492 1 1 18 ASN HD21 H 23.995 -6.802 1.090 1.00 . A A . 18 ASN HD21 1 1
5 1493 1 1 18 ASN HD22 H 22.938 -7.030 -0.246 1.00 . A A . 18 ASN HD22 1 1
5 1494 1 1 18 ASN N N 23.949 -6.935 2.980 1.00 . A A . 18 ASN N 1 1
5 1495 1 1 18 ASN ND2 N 23.435 -7.395 0.534 1.00 . A A . 18 ASN ND2 1 1
5 1496 1 1 18 ASN O O 27.059 -8.362 1.807 1.00 . A A . 18 ASN O 1 1
5 1497 1 1 18 ASN OD1 O 22.655 -9.373 0.127 1.00 . A A . 18 ASN OD1 1 1
5 1498 1 1 19 TYR C C 26.885 -4.510 0.069 1.00 . A A . 19 TYR C 1 1
5 1499 1 1 19 TYR CA C 27.185 -5.935 0.555 1.00 . A A . 19 TYR CA 1 1
5 1500 1 1 19 TYR CB C 27.463 -6.858 -0.645 1.00 . A A . 19 TYR CB 1 1
5 1501 1 1 19 TYR CD1 C 26.629 -5.678 -2.713 1.00 . A A . 19 TYR CD1 1 1
5 1502 1 1 19 TYR CD2 C 25.242 -7.396 -1.711 1.00 . A A . 19 TYR CD2 1 1
5 1503 1 1 19 TYR CE1 C 25.656 -5.466 -3.696 1.00 . A A . 19 TYR CE1 1 1
5 1504 1 1 19 TYR CE2 C 24.272 -7.184 -2.697 1.00 . A A . 19 TYR CE2 1 1
5 1505 1 1 19 TYR CG C 26.422 -6.644 -1.719 1.00 . A A . 19 TYR CG 1 1
5 1506 1 1 19 TYR CZ C 24.479 -6.219 -3.687 1.00 . A A . 19 TYR CZ 1 1
5 1507 1 1 19 TYR H H 25.246 -5.900 1.476 1.00 . A A . 19 TYR H 1 1
5 1508 1 1 19 TYR HA H 28.048 -5.888 1.179 1.00 . A A . 19 TYR HA 1 1
5 1509 1 1 19 TYR HB2 H 28.435 -6.632 -1.042 1.00 . A A . 19 TYR HB2 1 1
5 1510 1 1 19 TYR HB3 H 27.439 -7.887 -0.322 1.00 . A A . 19 TYR HB3 1 1
5 1511 1 1 19 TYR HD1 H 27.540 -5.097 -2.719 1.00 . A A . 19 TYR HD1 1 1
5 1512 1 1 19 TYR HD2 H 25.081 -8.142 -0.947 1.00 . A A . 19 TYR HD2 1 1
5 1513 1 1 19 TYR HE1 H 25.813 -4.720 -4.459 1.00 . A A . 19 TYR HE1 1 1
5 1514 1 1 19 TYR HE2 H 23.360 -7.761 -2.689 1.00 . A A . 19 TYR HE2 1 1
5 1515 1 1 19 TYR N N 26.035 -6.461 1.354 1.00 . A A . 19 TYR N 1 1
5 1516 1 1 19 TYR O O 27.613 -3.585 0.364 1.00 . A A . 19 TYR O 1 1
5 1517 1 1 19 TYR OH O 23.520 -6.010 -4.654 1.00 . A A . 19 TYR OH 1 1
5 1518 1 1 20 NH2 HN1 H 25.253 -5.054 -0.895 1.00 . A A . 20 NH2 HN1 1 1
5 1519 1 1 20 NH2 HN2 H 25.638 -3.379 -0.972 1.00 . A A . 20 NH2 HN2 1 1
5 1520 1 1 20 NH2 N N 25.840 -4.296 -0.658 1.00 . A A . 20 NH2 N 1 1
6 1521 1 1 1 GLY C C 7.333 8.630 2.107 1.00 . A A . 1 GLY C 1 1
6 1522 1 1 1 GLY CA C 7.620 9.753 3.097 1.00 . A A . 1 GLY CA 1 1
6 1523 1 1 1 GLY H1 H 5.913 10.965 3.178 1.00 . A A . 1 GLY H1 1 1
6 1524 1 1 1 GLY H2 H 6.662 10.932 1.648 1.00 . A A . 1 GLY H2 1 1
6 1525 1 1 1 GLY H3 H 7.356 11.825 2.927 1.00 . A A . 1 GLY H3 1 1
6 1526 1 1 1 GLY HA2 H 8.675 9.985 3.089 1.00 . A A . 1 GLY HA2 1 1
6 1527 1 1 1 GLY HA3 H 7.324 9.445 4.090 1.00 . A A . 1 GLY HA3 1 1
6 1528 1 1 1 GLY N N 6.831 10.961 2.685 1.00 . A A . 1 GLY N 1 1
6 1529 1 1 1 GLY O O 8.231 8.010 1.569 1.00 . A A . 1 GLY O 1 1
6 1530 1 1 2 GLU C C 6.593 7.371 -0.351 1.00 . A A . 2 GLU C 1 1
6 1531 1 1 2 GLU CA C 5.651 7.370 0.860 1.00 . A A . 2 GLU CA 1 1
6 1532 1 1 2 GLU CB C 4.224 7.714 0.398 1.00 . A A . 2 GLU CB 1 1
6 1533 1 1 2 GLU CD C 4.903 10.139 0.687 1.00 . A A . 2 GLU CD 1 1
6 1534 1 1 2 GLU CG C 4.184 9.130 -0.223 1.00 . A A . 2 GLU CG 1 1
6 1535 1 1 2 GLU H H 5.390 8.955 2.283 1.00 . A A . 2 GLU H 1 1
6 1536 1 1 2 GLU HA H 5.656 6.396 1.325 1.00 . A A . 2 GLU HA 1 1
6 1537 1 1 2 GLU HB2 H 3.905 6.991 -0.340 1.00 . A A . 2 GLU HB2 1 1
6 1538 1 1 2 GLU HB3 H 3.555 7.676 1.246 1.00 . A A . 2 GLU HB3 1 1
6 1539 1 1 2 GLU HG2 H 4.667 9.114 -1.188 1.00 . A A . 2 GLU HG2 1 1
6 1540 1 1 2 GLU HG3 H 3.156 9.436 -0.344 1.00 . A A . 2 GLU HG3 1 1
6 1541 1 1 2 GLU N N 6.078 8.405 1.844 1.00 . A A . 2 GLU N 1 1
6 1542 1 1 2 GLU O O 7.078 6.339 -0.774 1.00 . A A . 2 GLU O 1 1
6 1543 1 1 2 GLU OE1 O 4.407 10.395 1.771 1.00 . A A . 2 GLU OE1 1 1
6 1544 1 1 2 GLU OE2 O 5.970 10.603 0.309 1.00 . A A . 2 GLU OE2 1 1
6 1545 1 1 3 CGU C C 9.165 8.150 -1.631 1.00 . A A . 3 CGU C 1 1
6 1546 1 1 3 CGU CA C 7.775 8.589 -2.078 1.00 . A A . 3 CGU CA 1 1
6 1547 1 1 3 CGU CB C 7.834 10.019 -2.635 1.00 . A A . 3 CGU CB 1 1
6 1548 1 1 3 CGU CD1 C 7.479 11.368 -4.724 1.00 . A A . 3 CGU CD1 1 1
6 1549 1 1 3 CGU CD2 C 7.323 8.880 -4.840 1.00 . A A . 3 CGU CD2 1 1
6 1550 1 1 3 CGU CG C 7.048 10.110 -3.957 1.00 . A A . 3 CGU CG 1 1
6 1551 1 1 3 CGU H H 6.472 9.342 -0.541 1.00 . A A . 3 CGU H 1 1
6 1552 1 1 3 CGU HA H 7.414 7.915 -2.839 1.00 . A A . 3 CGU HA 1 1
6 1553 1 1 3 CGU HB2 H 8.872 10.292 -2.815 1.00 . A A . 3 CGU HB2 1 1
6 1554 1 1 3 CGU HB3 H 7.392 10.703 -1.910 1.00 . A A . 3 CGU HB3 1 1
6 1555 1 1 3 CGU HG H 5.990 10.165 -3.740 1.00 . A A . 3 CGU HG 1 1
6 1556 1 1 3 CGU N N 6.865 8.524 -0.905 1.00 . A A . 3 CGU N 1 1
6 1557 1 1 3 CGU O O 9.715 7.208 -2.153 1.00 . A A . 3 CGU O 1 1
6 1558 1 1 3 CGU OE11 O 8.431 11.283 -5.495 1.00 . A A . 3 CGU OE11 1 1
6 1559 1 1 3 CGU OE12 O 6.857 12.396 -4.530 1.00 . A A . 3 CGU OE12 1 1
6 1560 1 1 3 CGU OE21 O 6.378 8.187 -5.167 1.00 . A A . 3 CGU OE21 1 1
6 1561 1 1 3 CGU OE22 O 8.476 8.656 -5.181 1.00 . A A . 3 CGU OE22 1 1
6 1562 1 1 4 CGU C C 10.977 6.873 0.137 1.00 . A A . 4 CGU C 1 1
6 1563 1 1 4 CGU CA C 11.067 8.366 -0.152 1.00 . A A . 4 CGU CA 1 1
6 1564 1 1 4 CGU CB C 11.440 9.127 1.126 1.00 . A A . 4 CGU CB 1 1
6 1565 1 1 4 CGU CD1 C 13.788 8.233 0.866 1.00 . A A . 4 CGU CD1 1 1
6 1566 1 1 4 CGU CD2 C 13.097 9.263 3.027 1.00 . A A . 4 CGU CD2 1 1
6 1567 1 1 4 CGU CG C 12.612 8.422 1.837 1.00 . A A . 4 CGU CG 1 1
6 1568 1 1 4 CGU H H 9.257 9.539 -0.206 1.00 . A A . 4 CGU H 1 1
6 1569 1 1 4 CGU HA H 11.808 8.544 -0.918 1.00 . A A . 4 CGU HA 1 1
6 1570 1 1 4 CGU HB2 H 10.588 9.156 1.788 1.00 . A A . 4 CGU HB2 1 1
6 1571 1 1 4 CGU HB3 H 11.729 10.136 0.868 1.00 . A A . 4 CGU HB3 1 1
6 1572 1 1 4 CGU HG H 12.285 7.456 2.194 1.00 . A A . 4 CGU HG 1 1
6 1573 1 1 4 CGU N N 9.727 8.798 -0.639 1.00 . A A . 4 CGU N 1 1
6 1574 1 1 4 CGU O O 11.817 6.099 -0.271 1.00 . A A . 4 CGU O 1 1
6 1575 1 1 4 CGU OE11 O 14.214 9.211 0.274 1.00 . A A . 4 CGU OE11 1 1
6 1576 1 1 4 CGU OE12 O 14.248 7.107 0.732 1.00 . A A . 4 CGU OE12 1 1
6 1577 1 1 4 CGU OE21 O 13.914 8.763 3.782 1.00 . A A . 4 CGU OE21 1 1
6 1578 1 1 4 CGU OE22 O 12.643 10.390 3.165 1.00 . A A . 4 CGU OE22 1 1
6 1579 1 1 5 LEU C C 9.677 4.286 -0.265 1.00 . A A . 5 LEU C 1 1
6 1580 1 1 5 LEU CA C 9.751 5.010 1.079 1.00 . A A . 5 LEU CA 1 1
6 1581 1 1 5 LEU CB C 8.456 4.789 1.867 1.00 . A A . 5 LEU CB 1 1
6 1582 1 1 5 LEU CD1 C 7.277 5.317 4.004 1.00 . A A . 5 LEU CD1 1 1
6 1583 1 1 5 LEU CD2 C 9.582 4.366 4.060 1.00 . A A . 5 LEU CD2 1 1
6 1584 1 1 5 LEU CG C 8.634 5.298 3.300 1.00 . A A . 5 LEU CG 1 1
6 1585 1 1 5 LEU H H 9.242 7.108 1.094 1.00 . A A . 5 LEU H 1 1
6 1586 1 1 5 LEU HA H 10.595 4.641 1.645 1.00 . A A . 5 LEU HA 1 1
6 1587 1 1 5 LEU HB2 H 7.646 5.337 1.388 1.00 . A A . 5 LEU HB2 1 1
6 1588 1 1 5 LEU HB3 H 8.224 3.725 1.890 1.00 . A A . 5 LEU HB3 1 1
6 1589 1 1 5 LEU HD11 H 6.848 4.326 3.985 1.00 . A A . 5 LEU HD11 1 1
6 1590 1 1 5 LEU HD12 H 6.617 6.003 3.495 1.00 . A A . 5 LEU HD12 1 1
6 1591 1 1 5 LEU HD13 H 7.407 5.632 5.028 1.00 . A A . 5 LEU HD13 1 1
6 1592 1 1 5 LEU HD21 H 9.379 4.431 5.119 1.00 . A A . 5 LEU HD21 1 1
6 1593 1 1 5 LEU HD22 H 10.605 4.659 3.872 1.00 . A A . 5 LEU HD22 1 1
6 1594 1 1 5 LEU HD23 H 9.433 3.348 3.728 1.00 . A A . 5 LEU HD23 1 1
6 1595 1 1 5 LEU HG H 9.044 6.298 3.281 1.00 . A A . 5 LEU HG 1 1
6 1596 1 1 5 LEU N N 9.930 6.460 0.803 1.00 . A A . 5 LEU N 1 1
6 1597 1 1 5 LEU O O 10.360 3.299 -0.487 1.00 . A A . 5 LEU O 1 1
6 1598 1 1 6 ALA C C 10.152 4.228 -3.197 1.00 . A A . 6 ALA C 1 1
6 1599 1 1 6 ALA CA C 8.778 4.147 -2.522 1.00 . A A . 6 ALA CA 1 1
6 1600 1 1 6 ALA CB C 7.738 4.888 -3.370 1.00 . A A . 6 ALA CB 1 1
6 1601 1 1 6 ALA H H 8.341 5.608 -0.975 1.00 . A A . 6 ALA H 1 1
6 1602 1 1 6 ALA HA H 8.489 3.111 -2.411 1.00 . A A . 6 ALA HA 1 1
6 1603 1 1 6 ALA HB1 H 6.818 4.984 -2.812 1.00 . A A . 6 ALA HB1 1 1
6 1604 1 1 6 ALA HB2 H 7.552 4.334 -4.278 1.00 . A A . 6 ALA HB2 1 1
6 1605 1 1 6 ALA HB3 H 8.110 5.872 -3.619 1.00 . A A . 6 ALA HB3 1 1
6 1606 1 1 6 ALA N N 8.873 4.789 -1.175 1.00 . A A . 6 ALA N 1 1
6 1607 1 1 6 ALA O O 10.587 3.308 -3.859 1.00 . A A . 6 ALA O 1 1
6 1608 1 1 7 CGU C C 13.206 4.789 -2.666 1.00 . A A . 7 CGU C 1 1
6 1609 1 1 7 CGU CA C 12.204 5.480 -3.591 1.00 . A A . 7 CGU CA 1 1
6 1610 1 1 7 CGU CB C 12.556 6.970 -3.668 1.00 . A A . 7 CGU CB 1 1
6 1611 1 1 7 CGU CD1 C 11.505 9.245 -3.983 1.00 . A A . 7 CGU CD1 1 1
6 1612 1 1 7 CGU CD2 C 11.610 7.662 -5.918 1.00 . A A . 7 CGU CD2 1 1
6 1613 1 1 7 CGU CG C 11.443 7.758 -4.390 1.00 . A A . 7 CGU CG 1 1
6 1614 1 1 7 CGU H H 10.473 6.035 -2.439 1.00 . A A . 7 CGU H 1 1
6 1615 1 1 7 CGU HA H 12.240 5.037 -4.576 1.00 . A A . 7 CGU HA 1 1
6 1616 1 1 7 CGU HB2 H 13.484 7.088 -4.204 1.00 . A A . 7 CGU HB2 1 1
6 1617 1 1 7 CGU HB3 H 12.673 7.353 -2.664 1.00 . A A . 7 CGU HB3 1 1
6 1618 1 1 7 CGU HG H 10.483 7.355 -4.117 1.00 . A A . 7 CGU HG 1 1
6 1619 1 1 7 CGU N N 10.845 5.319 -3.001 1.00 . A A . 7 CGU N 1 1
6 1620 1 1 7 CGU O O 14.390 5.079 -2.673 1.00 . A A . 7 CGU O 1 1
6 1621 1 1 7 CGU OE11 O 10.753 10.026 -4.549 1.00 . A A . 7 CGU OE11 1 1
6 1622 1 1 7 CGU OE12 O 12.294 9.580 -3.116 1.00 . A A . 7 CGU OE12 1 1
6 1623 1 1 7 CGU OE21 O 12.425 6.873 -6.366 1.00 . A A . 7 CGU OE21 1 1
6 1624 1 1 7 CGU OE22 O 10.905 8.383 -6.618 1.00 . A A . 7 CGU OE22 1 1
6 1625 1 1 8 LYS C C 13.301 1.725 -0.805 1.00 . A A . 8 LYS C 1 1
6 1626 1 1 8 LYS CA C 13.642 3.203 -0.894 1.00 . A A . 8 LYS CA 1 1
6 1627 1 1 8 LYS CB C 13.492 3.819 0.491 1.00 . A A . 8 LYS CB 1 1
6 1628 1 1 8 LYS CD C 15.755 4.317 1.436 1.00 . A A . 8 LYS CD 1 1
6 1629 1 1 8 LYS CE C 16.352 4.557 0.041 1.00 . A A . 8 LYS CE 1 1
6 1630 1 1 8 LYS CG C 14.613 3.289 1.379 1.00 . A A . 8 LYS CG 1 1
6 1631 1 1 8 LYS H H 11.775 3.702 -1.840 1.00 . A A . 8 LYS H 1 1
6 1632 1 1 8 LYS HA H 14.663 3.305 -1.216 1.00 . A A . 8 LYS HA 1 1
6 1633 1 1 8 LYS HB2 H 13.557 4.893 0.420 1.00 . A A . 8 LYS HB2 1 1
6 1634 1 1 8 LYS HB3 H 12.539 3.543 0.914 1.00 . A A . 8 LYS HB3 1 1
6 1635 1 1 8 LYS HD2 H 15.379 5.242 1.826 1.00 . A A . 8 LYS HD2 1 1
6 1636 1 1 8 LYS HD3 H 16.524 3.954 2.087 1.00 . A A . 8 LYS HD3 1 1
6 1637 1 1 8 LYS HE2 H 17.380 4.874 0.147 1.00 . A A . 8 LYS HE2 1 1
6 1638 1 1 8 LYS HE3 H 16.321 3.641 -0.529 1.00 . A A . 8 LYS HE3 1 1
6 1639 1 1 8 LYS HG2 H 14.233 3.107 2.374 1.00 . A A . 8 LYS HG2 1 1
6 1640 1 1 8 LYS HG3 H 14.979 2.359 0.970 1.00 . A A . 8 LYS HG3 1 1
6 1641 1 1 8 LYS HZ1 H 16.235 6.325 -1.064 1.00 . A A . 8 LYS HZ1 1 1
6 1642 1 1 8 LYS HZ2 H 14.929 6.105 0.008 1.00 . A A . 8 LYS HZ2 1 1
6 1643 1 1 8 LYS HZ3 H 15.016 5.203 -1.450 1.00 . A A . 8 LYS HZ3 1 1
6 1644 1 1 8 LYS N N 12.734 3.898 -1.844 1.00 . A A . 8 LYS N 1 1
6 1645 1 1 8 LYS NZ N 15.577 5.625 -0.670 1.00 . A A . 8 LYS NZ 1 1
6 1646 1 1 8 LYS O O 14.122 0.880 -1.100 1.00 . A A . 8 LYS O 1 1
6 1647 1 1 9 ALA C C 12.745 -0.643 0.801 1.00 . A A . 9 ALA C 1 1
6 1648 1 1 9 ALA CA C 11.749 -0.027 -0.195 1.00 . A A . 9 ALA CA 1 1
6 1649 1 1 9 ALA CB C 11.831 -0.743 -1.550 1.00 . A A . 9 ALA CB 1 1
6 1650 1 1 9 ALA H H 11.490 2.113 -0.087 1.00 . A A . 9 ALA H 1 1
6 1651 1 1 9 ALA HA H 10.746 -0.102 0.196 1.00 . A A . 9 ALA HA 1 1
6 1652 1 1 9 ALA HB1 H 11.474 -1.758 -1.446 1.00 . A A . 9 ALA HB1 1 1
6 1653 1 1 9 ALA HB2 H 12.855 -0.757 -1.892 1.00 . A A . 9 ALA HB2 1 1
6 1654 1 1 9 ALA HB3 H 11.219 -0.220 -2.271 1.00 . A A . 9 ALA HB3 1 1
6 1655 1 1 9 ALA N N 12.119 1.405 -0.354 1.00 . A A . 9 ALA N 1 1
6 1656 1 1 9 ALA O O 13.735 -1.226 0.405 1.00 . A A . 9 ALA O 1 1
6 1657 1 1 10 PRO C C 14.031 -2.325 3.008 1.00 . A A . 10 PRO C 1 1
6 1658 1 1 10 PRO CA C 13.366 -0.947 3.214 1.00 . A A . 10 PRO CA 1 1
6 1659 1 1 10 PRO CB C 12.426 -0.972 4.433 1.00 . A A . 10 PRO CB 1 1
6 1660 1 1 10 PRO CD C 11.325 0.230 2.629 1.00 . A A . 10 PRO CD 1 1
6 1661 1 1 10 PRO CG C 11.087 -0.498 3.947 1.00 . A A . 10 PRO CG 1 1
6 1662 1 1 10 PRO HA H 14.137 -0.211 3.393 1.00 . A A . 10 PRO HA 1 1
6 1663 1 1 10 PRO HB2 H 12.342 -1.988 4.818 1.00 . A A . 10 PRO HB2 1 1
6 1664 1 1 10 PRO HB3 H 12.797 -0.299 5.203 1.00 . A A . 10 PRO HB3 1 1
6 1665 1 1 10 PRO HD2 H 10.468 0.123 1.982 1.00 . A A . 10 PRO HD2 1 1
6 1666 1 1 10 PRO HD3 H 11.556 1.271 2.798 1.00 . A A . 10 PRO HD3 1 1
6 1667 1 1 10 PRO HG2 H 10.431 -1.343 3.791 1.00 . A A . 10 PRO HG2 1 1
6 1668 1 1 10 PRO HG3 H 10.653 0.182 4.663 1.00 . A A . 10 PRO HG3 1 1
6 1669 1 1 10 PRO N N 12.493 -0.465 2.086 1.00 . A A . 10 PRO N 1 1
6 1670 1 1 10 PRO O O 14.670 -2.855 3.904 1.00 . A A . 10 PRO O 1 1
6 1671 1 1 11 CGU C C 15.940 -3.838 0.922 1.00 . A A . 11 CGU C 1 1
6 1672 1 1 11 CGU CA C 14.600 -4.173 1.570 1.00 . A A . 11 CGU CA 1 1
6 1673 1 1 11 CGU CB C 13.744 -5.014 0.616 1.00 . A A . 11 CGU CB 1 1
6 1674 1 1 11 CGU CD1 C 12.676 -7.260 0.262 1.00 . A A . 11 CGU CD1 1 1
6 1675 1 1 11 CGU CD2 C 14.802 -7.087 1.570 1.00 . A A . 11 CGU CD2 1 1
6 1676 1 1 11 CGU CG C 13.473 -6.388 1.242 1.00 . A A . 11 CGU CG 1 1
6 1677 1 1 11 CGU H H 13.462 -2.429 1.122 1.00 . A A . 11 CGU H 1 1
6 1678 1 1 11 CGU HA H 14.763 -4.707 2.496 1.00 . A A . 11 CGU HA 1 1
6 1679 1 1 11 CGU HB2 H 14.264 -5.143 -0.318 1.00 . A A . 11 CGU HB2 1 1
6 1680 1 1 11 CGU HB3 H 12.805 -4.509 0.438 1.00 . A A . 11 CGU HB3 1 1
6 1681 1 1 11 CGU HG H 12.903 -6.259 2.150 1.00 . A A . 11 CGU HG 1 1
6 1682 1 1 11 CGU N N 13.934 -2.885 1.843 1.00 . A A . 11 CGU N 1 1
6 1683 1 1 11 CGU O O 16.864 -4.620 0.944 1.00 . A A . 11 CGU O 1 1
6 1684 1 1 11 CGU OE11 O 13.202 -7.566 -0.802 1.00 . A A . 11 CGU OE11 1 1
6 1685 1 1 11 CGU OE12 O 11.559 -7.612 0.589 1.00 . A A . 11 CGU OE12 1 1
6 1686 1 1 11 CGU OE21 O 15.384 -7.676 0.669 1.00 . A A . 11 CGU OE21 1 1
6 1687 1 1 11 CGU OE22 O 15.216 -7.021 2.716 1.00 . A A . 11 CGU OE22 1 1
6 1688 1 1 12 PHE C C 18.412 -2.185 0.831 1.00 . A A . 12 PHE C 1 1
6 1689 1 1 12 PHE CA C 17.335 -2.229 -0.258 1.00 . A A . 12 PHE CA 1 1
6 1690 1 1 12 PHE CB C 17.166 -0.829 -0.867 1.00 . A A . 12 PHE CB 1 1
6 1691 1 1 12 PHE CD1 C 16.348 0.317 1.220 1.00 . A A . 12 PHE CD1 1 1
6 1692 1 1 12 PHE CD2 C 18.461 1.016 0.262 1.00 . A A . 12 PHE CD2 1 1
6 1693 1 1 12 PHE CE1 C 16.507 1.241 2.252 1.00 . A A . 12 PHE CE1 1 1
6 1694 1 1 12 PHE CE2 C 18.616 1.948 1.295 1.00 . A A . 12 PHE CE2 1 1
6 1695 1 1 12 PHE CG C 17.323 0.202 0.224 1.00 . A A . 12 PHE CG 1 1
6 1696 1 1 12 PHE CZ C 17.638 2.055 2.290 1.00 . A A . 12 PHE CZ 1 1
6 1697 1 1 12 PHE H H 15.290 -2.020 0.390 1.00 . A A . 12 PHE H 1 1
6 1698 1 1 12 PHE HA H 17.619 -2.931 -1.025 1.00 . A A . 12 PHE HA 1 1
6 1699 1 1 12 PHE HB2 H 17.918 -0.672 -1.628 1.00 . A A . 12 PHE HB2 1 1
6 1700 1 1 12 PHE HB3 H 16.182 -0.741 -1.307 1.00 . A A . 12 PHE HB3 1 1
6 1701 1 1 12 PHE HD1 H 15.472 -0.308 1.189 1.00 . A A . 12 PHE HD1 1 1
6 1702 1 1 12 PHE HD2 H 19.215 0.931 -0.507 1.00 . A A . 12 PHE HD2 1 1
6 1703 1 1 12 PHE HE1 H 15.752 1.328 3.020 1.00 . A A . 12 PHE HE1 1 1
6 1704 1 1 12 PHE HE2 H 19.492 2.581 1.325 1.00 . A A . 12 PHE HE2 1 1
6 1705 1 1 12 PHE HZ H 17.754 2.770 3.087 1.00 . A A . 12 PHE HZ 1 1
6 1706 1 1 12 PHE N N 16.052 -2.649 0.370 1.00 . A A . 12 PHE N 1 1
6 1707 1 1 12 PHE O O 19.529 -2.626 0.643 1.00 . A A . 12 PHE O 1 1
6 1708 1 1 13 ALA C C 19.679 -2.925 3.313 1.00 . A A . 13 ALA C 1 1
6 1709 1 1 13 ALA CA C 19.031 -1.557 3.102 1.00 . A A . 13 ALA CA 1 1
6 1710 1 1 13 ALA CB C 18.285 -1.136 4.375 1.00 . A A . 13 ALA CB 1 1
6 1711 1 1 13 ALA H H 17.157 -1.313 2.093 1.00 . A A . 13 ALA H 1 1
6 1712 1 1 13 ALA HA H 19.789 -0.820 2.867 1.00 . A A . 13 ALA HA 1 1
6 1713 1 1 13 ALA HB1 H 18.059 -0.080 4.327 1.00 . A A . 13 ALA HB1 1 1
6 1714 1 1 13 ALA HB2 H 18.904 -1.332 5.238 1.00 . A A . 13 ALA HB2 1 1
6 1715 1 1 13 ALA HB3 H 17.366 -1.697 4.458 1.00 . A A . 13 ALA HB3 1 1
6 1716 1 1 13 ALA N N 18.065 -1.652 1.977 1.00 . A A . 13 ALA N 1 1
6 1717 1 1 13 ALA O O 20.883 -3.060 3.327 1.00 . A A . 13 ALA O 1 1
6 1718 1 1 14 ARG C C 19.979 -5.857 2.349 1.00 . A A . 14 ARG C 1 1
6 1719 1 1 14 ARG CA C 19.436 -5.307 3.678 1.00 . A A . 14 ARG CA 1 1
6 1720 1 1 14 ARG CB C 18.347 -6.234 4.241 1.00 . A A . 14 ARG CB 1 1
6 1721 1 1 14 ARG CD C 16.519 -6.411 5.932 1.00 . A A . 14 ARG CD 1 1
6 1722 1 1 14 ARG CG C 17.649 -5.529 5.401 1.00 . A A . 14 ARG CG 1 1
6 1723 1 1 14 ARG CZ C 14.221 -5.752 5.564 1.00 . A A . 14 ARG CZ 1 1
6 1724 1 1 14 ARG H H 17.911 -3.814 3.455 1.00 . A A . 14 ARG H 1 1
6 1725 1 1 14 ARG HA H 20.235 -5.245 4.390 1.00 . A A . 14 ARG HA 1 1
6 1726 1 1 14 ARG HB2 H 17.625 -6.472 3.479 1.00 . A A . 14 ARG HB2 1 1
6 1727 1 1 14 ARG HB3 H 18.801 -7.144 4.601 1.00 . A A . 14 ARG HB3 1 1
6 1728 1 1 14 ARG HD2 H 16.833 -7.446 5.915 1.00 . A A . 14 ARG HD2 1 1
6 1729 1 1 14 ARG HD3 H 16.284 -6.122 6.947 1.00 . A A . 14 ARG HD3 1 1
6 1730 1 1 14 ARG HE H 15.344 -6.501 4.113 1.00 . A A . 14 ARG HE 1 1
6 1731 1 1 14 ARG HG2 H 18.370 -5.341 6.188 1.00 . A A . 14 ARG HG2 1 1
6 1732 1 1 14 ARG HG3 H 17.235 -4.589 5.053 1.00 . A A . 14 ARG HG3 1 1
6 1733 1 1 14 ARG HH11 H 13.751 -7.430 6.515 1.00 . A A . 14 ARG HH11 1 1
6 1734 1 1 14 ARG HH12 H 12.637 -6.123 6.706 1.00 . A A . 14 ARG HH12 1 1
6 1735 1 1 14 ARG HH21 H 14.446 -3.950 4.711 1.00 . A A . 14 ARG HH21 1 1
6 1736 1 1 14 ARG HH22 H 13.030 -4.164 5.695 1.00 . A A . 14 ARG HH22 1 1
6 1737 1 1 14 ARG N N 18.877 -3.946 3.471 1.00 . A A . 14 ARG N 1 1
6 1738 1 1 14 ARG NE N 15.313 -6.238 5.067 1.00 . A A . 14 ARG NE 1 1
6 1739 1 1 14 ARG NH1 N 13.479 -6.490 6.320 1.00 . A A . 14 ARG NH1 1 1
6 1740 1 1 14 ARG NH2 N 13.869 -4.532 5.306 1.00 . A A . 14 ARG NH2 1 1
6 1741 1 1 14 ARG O O 20.996 -6.544 2.321 1.00 . A A . 14 ARG O 1 1
6 1742 1 1 15 CGU C C 21.227 -5.579 -0.313 1.00 . A A . 15 CGU C 1 1
6 1743 1 1 15 CGU CA C 19.809 -6.061 -0.074 1.00 . A A . 15 CGU CA 1 1
6 1744 1 1 15 CGU CB C 18.880 -5.612 -1.204 1.00 . A A . 15 CGU CB 1 1
6 1745 1 1 15 CGU CD1 C 16.450 -5.765 -1.912 1.00 . A A . 15 CGU CD1 1 1
6 1746 1 1 15 CGU CD2 C 17.799 -7.847 -1.688 1.00 . A A . 15 CGU CD2 1 1
6 1747 1 1 15 CGU CG C 17.582 -6.433 -1.119 1.00 . A A . 15 CGU CG 1 1
6 1748 1 1 15 CGU H H 18.518 -4.980 1.284 1.00 . A A . 15 CGU H 1 1
6 1749 1 1 15 CGU HA H 19.828 -7.141 -0.037 1.00 . A A . 15 CGU HA 1 1
6 1750 1 1 15 CGU HB2 H 19.355 -5.788 -2.157 1.00 . A A . 15 CGU HB2 1 1
6 1751 1 1 15 CGU HB3 H 18.661 -4.560 -1.101 1.00 . A A . 15 CGU HB3 1 1
6 1752 1 1 15 CGU HG H 17.287 -6.515 -0.085 1.00 . A A . 15 CGU HG 1 1
6 1753 1 1 15 CGU N N 19.324 -5.551 1.244 1.00 . A A . 15 CGU N 1 1
6 1754 1 1 15 CGU O O 21.991 -6.229 -0.990 1.00 . A A . 15 CGU O 1 1
6 1755 1 1 15 CGU OE11 O 15.416 -6.402 -2.067 1.00 . A A . 15 CGU OE11 1 1
6 1756 1 1 15 CGU OE12 O 16.623 -4.639 -2.340 1.00 . A A . 15 CGU OE12 1 1
6 1757 1 1 15 CGU OE21 O 18.821 -8.076 -2.311 1.00 . A A . 15 CGU OE21 1 1
6 1758 1 1 15 CGU OE22 O 16.920 -8.677 -1.491 1.00 . A A . 15 CGU OE22 1 1
6 1759 1 1 16 LEU C C 23.737 -4.374 1.436 1.00 . A A . 16 LEU C 1 1
6 1760 1 1 16 LEU CA C 23.027 -4.053 0.131 1.00 . A A . 16 LEU CA 1 1
6 1761 1 1 16 LEU CB C 23.171 -2.573 -0.189 1.00 . A A . 16 LEU CB 1 1
6 1762 1 1 16 LEU CD1 C 23.605 -1.340 1.954 1.00 . A A . 16 LEU CD1 1 1
6 1763 1 1 16 LEU CD2 C 21.983 -0.428 0.294 1.00 . A A . 16 LEU CD2 1 1
6 1764 1 1 16 LEU CG C 22.544 -1.711 0.913 1.00 . A A . 16 LEU CG 1 1
6 1765 1 1 16 LEU H H 20.996 -3.991 0.860 1.00 . A A . 16 LEU H 1 1
6 1766 1 1 16 LEU HA H 23.480 -4.632 -0.658 1.00 . A A . 16 LEU HA 1 1
6 1767 1 1 16 LEU HB2 H 24.233 -2.348 -0.269 1.00 . A A . 16 LEU HB2 1 1
6 1768 1 1 16 LEU HB3 H 22.688 -2.371 -1.129 1.00 . A A . 16 LEU HB3 1 1
6 1769 1 1 16 LEU HD11 H 24.144 -0.465 1.622 1.00 . A A . 16 LEU HD11 1 1
6 1770 1 1 16 LEU HD12 H 24.296 -2.160 2.078 1.00 . A A . 16 LEU HD12 1 1
6 1771 1 1 16 LEU HD13 H 23.124 -1.128 2.897 1.00 . A A . 16 LEU HD13 1 1
6 1772 1 1 16 LEU HD21 H 22.296 0.422 0.881 1.00 . A A . 16 LEU HD21 1 1
6 1773 1 1 16 LEU HD22 H 20.905 -0.477 0.281 1.00 . A A . 16 LEU HD22 1 1
6 1774 1 1 16 LEU HD23 H 22.351 -0.323 -0.716 1.00 . A A . 16 LEU HD23 1 1
6 1775 1 1 16 LEU HG H 21.746 -2.257 1.391 1.00 . A A . 16 LEU HG 1 1
6 1776 1 1 16 LEU N N 21.613 -4.486 0.280 1.00 . A A . 16 LEU N 1 1
6 1777 1 1 16 LEU O O 24.923 -4.602 1.465 1.00 . A A . 16 LEU O 1 1
6 1778 1 1 17 ALA C C 24.517 -5.989 3.592 1.00 . A A . 17 ALA C 1 1
6 1779 1 1 17 ALA CA C 23.643 -4.762 3.824 1.00 . A A . 17 ALA CA 1 1
6 1780 1 1 17 ALA CB C 22.572 -5.082 4.871 1.00 . A A . 17 ALA CB 1 1
6 1781 1 1 17 ALA H H 22.043 -4.243 2.470 1.00 . A A . 17 ALA H 1 1
6 1782 1 1 17 ALA HA H 24.257 -3.939 4.160 1.00 . A A . 17 ALA HA 1 1
6 1783 1 1 17 ALA HB1 H 22.034 -5.971 4.578 1.00 . A A . 17 ALA HB1 1 1
6 1784 1 1 17 ALA HB2 H 21.887 -4.252 4.951 1.00 . A A . 17 ALA HB2 1 1
6 1785 1 1 17 ALA HB3 H 23.045 -5.250 5.828 1.00 . A A . 17 ALA HB3 1 1
6 1786 1 1 17 ALA N N 23.008 -4.419 2.521 1.00 . A A . 17 ALA N 1 1
6 1787 1 1 17 ALA O O 25.624 -6.075 4.081 1.00 . A A . 17 ALA O 1 1
6 1788 1 1 18 ASN C C 26.008 -7.755 1.545 1.00 . A A . 18 ASN C 1 1
6 1789 1 1 18 ASN CA C 24.876 -8.134 2.529 1.00 . A A . 18 ASN CA 1 1
6 1790 1 1 18 ASN CB C 24.016 -9.254 1.932 1.00 . A A . 18 ASN CB 1 1
6 1791 1 1 18 ASN CG C 23.078 -8.696 0.865 1.00 . A A . 18 ASN CG 1 1
6 1792 1 1 18 ASN H H 23.131 -6.832 2.409 1.00 . A A . 18 ASN H 1 1
6 1793 1 1 18 ASN HA H 25.320 -8.480 3.452 1.00 . A A . 18 ASN HA 1 1
6 1794 1 1 18 ASN HB2 H 24.661 -9.992 1.482 1.00 . A A . 18 ASN HB2 1 1
6 1795 1 1 18 ASN HB3 H 23.432 -9.715 2.714 1.00 . A A . 18 ASN HB3 1 1
6 1796 1 1 18 ASN HD21 H 23.895 -6.890 0.885 1.00 . A A . 18 ASN HD21 1 1
6 1797 1 1 18 ASN HD22 H 22.599 -7.110 -0.220 1.00 . A A . 18 ASN HD22 1 1
6 1798 1 1 18 ASN N N 24.035 -6.930 2.816 1.00 . A A . 18 ASN N 1 1
6 1799 1 1 18 ASN ND2 N 23.203 -7.466 0.485 1.00 . A A . 18 ASN ND2 1 1
6 1800 1 1 18 ASN O O 26.942 -8.505 1.350 1.00 . A A . 18 ASN O 1 1
6 1801 1 1 18 ASN OD1 O 22.219 -9.392 0.372 1.00 . A A . 18 ASN OD1 1 1
6 1802 1 1 19 TYR C C 26.699 -4.708 -0.502 1.00 . A A . 19 TYR C 1 1
6 1803 1 1 19 TYR CA C 27.004 -6.127 -0.002 1.00 . A A . 19 TYR CA 1 1
6 1804 1 1 19 TYR CB C 27.117 -7.097 -1.192 1.00 . A A . 19 TYR CB 1 1
6 1805 1 1 19 TYR CD1 C 24.754 -7.532 -1.954 1.00 . A A . 19 TYR CD1 1 1
6 1806 1 1 19 TYR CD2 C 26.131 -6.013 -3.248 1.00 . A A . 19 TYR CD2 1 1
6 1807 1 1 19 TYR CE1 C 23.689 -7.317 -2.837 1.00 . A A . 19 TYR CE1 1 1
6 1808 1 1 19 TYR CE2 C 25.065 -5.801 -4.132 1.00 . A A . 19 TYR CE2 1 1
6 1809 1 1 19 TYR CG C 25.973 -6.881 -2.158 1.00 . A A . 19 TYR CG 1 1
6 1810 1 1 19 TYR CZ C 23.844 -6.452 -3.925 1.00 . A A . 19 TYR CZ 1 1
6 1811 1 1 19 TYR H H 25.188 -5.987 1.139 1.00 . A A . 19 TYR H 1 1
6 1812 1 1 19 TYR HA H 27.933 -6.092 0.519 1.00 . A A . 19 TYR HA 1 1
6 1813 1 1 19 TYR HB2 H 28.048 -6.920 -1.699 1.00 . A A . 19 TYR HB2 1 1
6 1814 1 1 19 TYR HB3 H 27.095 -8.114 -0.833 1.00 . A A . 19 TYR HB3 1 1
6 1815 1 1 19 TYR HD1 H 24.635 -8.201 -1.117 1.00 . A A . 19 TYR HD1 1 1
6 1816 1 1 19 TYR HD2 H 27.075 -5.511 -3.408 1.00 . A A . 19 TYR HD2 1 1
6 1817 1 1 19 TYR HE1 H 22.747 -7.818 -2.677 1.00 . A A . 19 TYR HE1 1 1
6 1818 1 1 19 TYR HE2 H 25.184 -5.131 -4.971 1.00 . A A . 19 TYR HE2 1 1
6 1819 1 1 19 TYR N N 25.937 -6.584 0.947 1.00 . A A . 19 TYR N 1 1
6 1820 1 1 19 TYR O O 27.483 -3.800 -0.318 1.00 . A A . 19 TYR O 1 1
6 1821 1 1 19 TYR OH O 22.793 -6.240 -4.791 1.00 . A A . 19 TYR OH 1 1
6 1822 1 1 20 NH2 HN1 H 24.959 -5.223 -1.282 1.00 . A A . 20 NH2 HN1 1 1
6 1823 1 1 20 NH2 HN2 H 25.396 -3.569 -1.465 1.00 . A A . 20 NH2 HN2 1 1
6 1824 1 1 20 NH2 N N 25.594 -4.480 -1.134 1.00 . A A . 20 NH2 N 1 1
7 1825 1 1 1 GLY C C 7.533 8.522 2.298 1.00 . A A . 1 GLY C 1 1
7 1826 1 1 1 GLY CA C 7.955 9.603 3.298 1.00 . A A . 1 GLY CA 1 1
7 1827 1 1 1 GLY H1 H 7.701 11.667 3.485 1.00 . A A . 1 GLY H1 1 1
7 1828 1 1 1 GLY H2 H 6.692 10.952 2.305 1.00 . A A . 1 GLY H2 1 1
7 1829 1 1 1 GLY H3 H 8.359 11.184 1.996 1.00 . A A . 1 GLY H3 1 1
7 1830 1 1 1 GLY HA2 H 9.014 9.516 3.493 1.00 . A A . 1 GLY HA2 1 1
7 1831 1 1 1 GLY HA3 H 7.407 9.470 4.220 1.00 . A A . 1 GLY HA3 1 1
7 1832 1 1 1 GLY N N 7.658 10.954 2.730 1.00 . A A . 1 GLY N 1 1
7 1833 1 1 1 GLY O O 8.357 7.805 1.769 1.00 . A A . 1 GLY O 1 1
7 1834 1 1 2 GLU C C 6.666 7.360 -0.180 1.00 . A A . 2 GLU C 1 1
7 1835 1 1 2 GLU CA C 5.754 7.396 1.053 1.00 . A A . 2 GLU CA 1 1
7 1836 1 1 2 GLU CB C 4.324 7.756 0.604 1.00 . A A . 2 GLU CB 1 1
7 1837 1 1 2 GLU CD C 5.019 10.186 0.760 1.00 . A A . 2 GLU CD 1 1
7 1838 1 1 2 GLU CG C 3.926 9.164 1.095 1.00 . A A . 2 GLU CG 1 1
7 1839 1 1 2 GLU H H 5.619 9.020 2.465 1.00 . A A . 2 GLU H 1 1
7 1840 1 1 2 GLU HA H 5.749 6.423 1.523 1.00 . A A . 2 GLU HA 1 1
7 1841 1 1 2 GLU HB2 H 4.274 7.730 -0.477 1.00 . A A . 2 GLU HB2 1 1
7 1842 1 1 2 GLU HB3 H 3.632 7.029 1.006 1.00 . A A . 2 GLU HB3 1 1
7 1843 1 1 2 GLU HG2 H 3.005 9.461 0.613 1.00 . A A . 2 GLU HG2 1 1
7 1844 1 1 2 GLU HG3 H 3.774 9.138 2.163 1.00 . A A . 2 GLU HG3 1 1
7 1845 1 1 2 GLU N N 6.256 8.415 2.029 1.00 . A A . 2 GLU N 1 1
7 1846 1 1 2 GLU O O 7.282 6.355 -0.479 1.00 . A A . 2 GLU O 1 1
7 1847 1 1 2 GLU OE1 O 5.331 10.332 -0.407 1.00 . A A . 2 GLU OE1 1 1
7 1848 1 1 2 GLU OE2 O 5.537 10.794 1.687 1.00 . A A . 2 GLU OE2 1 1
7 1849 1 1 3 CGU C C 9.044 8.121 -1.701 1.00 . A A . 3 CGU C 1 1
7 1850 1 1 3 CGU CA C 7.615 8.493 -2.101 1.00 . A A . 3 CGU CA 1 1
7 1851 1 1 3 CGU CB C 7.589 9.895 -2.726 1.00 . A A . 3 CGU CB 1 1
7 1852 1 1 3 CGU CD1 C 7.781 8.963 -5.063 1.00 . A A . 3 CGU CD1 1 1
7 1853 1 1 3 CGU CD2 C 8.553 11.272 -4.630 1.00 . A A . 3 CGU CD2 1 1
7 1854 1 1 3 CGU CG C 8.428 9.874 -4.013 1.00 . A A . 3 CGU CG 1 1
7 1855 1 1 3 CGU H H 6.242 9.243 -0.632 1.00 . A A . 3 CGU H 1 1
7 1856 1 1 3 CGU HA H 7.246 7.776 -2.820 1.00 . A A . 3 CGU HA 1 1
7 1857 1 1 3 CGU HB2 H 8.015 10.615 -2.029 1.00 . A A . 3 CGU HB2 1 1
7 1858 1 1 3 CGU HB3 H 6.561 10.168 -2.962 1.00 . A A . 3 CGU HB3 1 1
7 1859 1 1 3 CGU HG H 9.412 9.502 -3.782 1.00 . A A . 3 CGU HG 1 1
7 1860 1 1 3 CGU N N 6.753 8.449 -0.894 1.00 . A A . 3 CGU N 1 1
7 1861 1 1 3 CGU O O 9.655 7.265 -2.306 1.00 . A A . 3 CGU O 1 1
7 1862 1 1 3 CGU OE11 O 8.483 8.582 -5.986 1.00 . A A . 3 CGU OE11 1 1
7 1863 1 1 3 CGU OE12 O 6.601 8.679 -4.945 1.00 . A A . 3 CGU OE12 1 1
7 1864 1 1 3 CGU OE21 O 8.213 12.237 -3.968 1.00 . A A . 3 CGU OE21 1 1
7 1865 1 1 3 CGU OE22 O 8.998 11.346 -5.772 1.00 . A A . 3 CGU OE22 1 1
7 1866 1 1 4 CGU C C 10.945 6.869 0.042 1.00 . A A . 4 CGU C 1 1
7 1867 1 1 4 CGU CA C 10.951 8.365 -0.231 1.00 . A A . 4 CGU CA 1 1
7 1868 1 1 4 CGU CB C 11.332 9.133 1.042 1.00 . A A . 4 CGU CB 1 1
7 1869 1 1 4 CGU CD1 C 13.688 8.257 0.776 1.00 . A A . 4 CGU CD1 1 1
7 1870 1 1 4 CGU CD2 C 12.981 9.281 2.948 1.00 . A A . 4 CGU CD2 1 1
7 1871 1 1 4 CGU CG C 12.512 8.436 1.751 1.00 . A A . 4 CGU CG 1 1
7 1872 1 1 4 CGU H H 9.061 9.401 -0.173 1.00 . A A . 4 CGU H 1 1
7 1873 1 1 4 CGU HA H 11.656 8.587 -1.021 1.00 . A A . 4 CGU HA 1 1
7 1874 1 1 4 CGU HB2 H 10.484 9.164 1.708 1.00 . A A . 4 CGU HB2 1 1
7 1875 1 1 4 CGU HB3 H 11.616 10.142 0.779 1.00 . A A . 4 CGU HB3 1 1
7 1876 1 1 4 CGU HG H 12.192 7.467 2.107 1.00 . A A . 4 CGU HG 1 1
7 1877 1 1 4 CGU N N 9.575 8.732 -0.668 1.00 . A A . 4 CGU N 1 1
7 1878 1 1 4 CGU O O 11.781 6.134 -0.440 1.00 . A A . 4 CGU O 1 1
7 1879 1 1 4 CGU OE11 O 14.053 9.225 0.127 1.00 . A A . 4 CGU OE11 1 1
7 1880 1 1 4 CGU OE12 O 14.208 7.152 0.696 1.00 . A A . 4 CGU OE12 1 1
7 1881 1 1 4 CGU OE21 O 12.157 9.992 3.510 1.00 . A A . 4 CGU OE21 1 1
7 1882 1 1 4 CGU OE22 O 14.152 9.196 3.290 1.00 . A A . 4 CGU OE22 1 1
7 1883 1 1 5 LEU C C 9.742 4.246 -0.298 1.00 . A A . 5 LEU C 1 1
7 1884 1 1 5 LEU CA C 9.871 4.954 1.047 1.00 . A A . 5 LEU CA 1 1
7 1885 1 1 5 LEU CB C 8.639 4.670 1.909 1.00 . A A . 5 LEU CB 1 1
7 1886 1 1 5 LEU CD1 C 7.592 5.222 4.108 1.00 . A A . 5 LEU CD1 1 1
7 1887 1 1 5 LEU CD2 C 9.799 4.065 4.038 1.00 . A A . 5 LEU CD2 1 1
7 1888 1 1 5 LEU CG C 8.914 5.106 3.350 1.00 . A A . 5 LEU CG 1 1
7 1889 1 1 5 LEU H H 9.283 7.024 1.132 1.00 . A A . 5 LEU H 1 1
7 1890 1 1 5 LEU HA H 10.762 4.614 1.554 1.00 . A A . 5 LEU HA 1 1
7 1891 1 1 5 LEU HB2 H 7.790 5.229 1.519 1.00 . A A . 5 LEU HB2 1 1
7 1892 1 1 5 LEU HB3 H 8.425 3.602 1.892 1.00 . A A . 5 LEU HB3 1 1
7 1893 1 1 5 LEU HD11 H 7.249 6.244 4.077 1.00 . A A . 5 LEU HD11 1 1
7 1894 1 1 5 LEU HD12 H 7.740 4.922 5.135 1.00 . A A . 5 LEU HD12 1 1
7 1895 1 1 5 LEU HD13 H 6.855 4.579 3.648 1.00 . A A . 5 LEU HD13 1 1
7 1896 1 1 5 LEU HD21 H 10.291 3.459 3.293 1.00 . A A . 5 LEU HD21 1 1
7 1897 1 1 5 LEU HD22 H 9.189 3.433 4.668 1.00 . A A . 5 LEU HD22 1 1
7 1898 1 1 5 LEU HD23 H 10.541 4.565 4.643 1.00 . A A . 5 LEU HD23 1 1
7 1899 1 1 5 LEU HG H 9.414 6.065 3.349 1.00 . A A . 5 LEU HG 1 1
7 1900 1 1 5 LEU N N 9.971 6.408 0.780 1.00 . A A . 5 LEU N 1 1
7 1901 1 1 5 LEU O O 10.405 3.255 -0.555 1.00 . A A . 5 LEU O 1 1
7 1902 1 1 6 ALA C C 10.135 4.201 -3.223 1.00 . A A . 6 ALA C 1 1
7 1903 1 1 6 ALA CA C 8.773 4.141 -2.523 1.00 . A A . 6 ALA CA 1 1
7 1904 1 1 6 ALA CB C 7.729 4.902 -3.346 1.00 . A A . 6 ALA CB 1 1
7 1905 1 1 6 ALA H H 8.395 5.596 -0.951 1.00 . A A . 6 ALA H 1 1
7 1906 1 1 6 ALA HA H 8.470 3.109 -2.412 1.00 . A A . 6 ALA HA 1 1
7 1907 1 1 6 ALA HB1 H 6.749 4.752 -2.915 1.00 . A A . 6 ALA HB1 1 1
7 1908 1 1 6 ALA HB2 H 7.734 4.537 -4.362 1.00 . A A . 6 ALA HB2 1 1
7 1909 1 1 6 ALA HB3 H 7.965 5.955 -3.341 1.00 . A A . 6 ALA HB3 1 1
7 1910 1 1 6 ALA N N 8.913 4.769 -1.177 1.00 . A A . 6 ALA N 1 1
7 1911 1 1 6 ALA O O 10.581 3.244 -3.821 1.00 . A A . 6 ALA O 1 1
7 1912 1 1 7 CGU C C 13.175 4.775 -2.790 1.00 . A A . 7 CGU C 1 1
7 1913 1 1 7 CGU CA C 12.166 5.447 -3.726 1.00 . A A . 7 CGU CA 1 1
7 1914 1 1 7 CGU CB C 12.533 6.928 -3.861 1.00 . A A . 7 CGU CB 1 1
7 1915 1 1 7 CGU CD1 C 11.603 9.200 -4.421 1.00 . A A . 7 CGU CD1 1 1
7 1916 1 1 7 CGU CD2 C 11.645 7.418 -6.187 1.00 . A A . 7 CGU CD2 1 1
7 1917 1 1 7 CGU CG C 11.468 7.686 -4.679 1.00 . A A . 7 CGU CG 1 1
7 1918 1 1 7 CGU H H 10.438 6.064 -2.594 1.00 . A A . 7 CGU H 1 1
7 1919 1 1 7 CGU HA H 12.183 4.967 -4.694 1.00 . A A . 7 CGU HA 1 1
7 1920 1 1 7 CGU HB2 H 13.489 7.011 -4.356 1.00 . A A . 7 CGU HB2 1 1
7 1921 1 1 7 CGU HB3 H 12.604 7.361 -2.875 1.00 . A A . 7 CGU HB3 1 1
7 1922 1 1 7 CGU HG H 10.485 7.360 -4.374 1.00 . A A . 7 CGU HG 1 1
7 1923 1 1 7 CGU N N 10.813 5.315 -3.112 1.00 . A A . 7 CGU N 1 1
7 1924 1 1 7 CGU O O 14.358 5.065 -2.807 1.00 . A A . 7 CGU O 1 1
7 1925 1 1 7 CGU OE11 O 11.311 9.973 -5.326 1.00 . A A . 7 CGU OE11 1 1
7 1926 1 1 7 CGU OE12 O 11.978 9.567 -3.321 1.00 . A A . 7 CGU OE12 1 1
7 1927 1 1 7 CGU OE21 O 12.491 6.615 -6.540 1.00 . A A . 7 CGU OE21 1 1
7 1928 1 1 7 CGU OE22 O 10.921 8.031 -6.968 1.00 . A A . 7 CGU OE22 1 1
7 1929 1 1 8 LYS C C 13.288 1.742 -0.893 1.00 . A A . 8 LYS C 1 1
7 1930 1 1 8 LYS CA C 13.617 3.222 -0.990 1.00 . A A . 8 LYS CA 1 1
7 1931 1 1 8 LYS CB C 13.458 3.844 0.391 1.00 . A A . 8 LYS CB 1 1
7 1932 1 1 8 LYS CD C 15.716 4.341 1.354 1.00 . A A . 8 LYS CD 1 1
7 1933 1 1 8 LYS CE C 16.308 4.600 -0.039 1.00 . A A . 8 LYS CE 1 1
7 1934 1 1 8 LYS CG C 14.572 3.316 1.290 1.00 . A A . 8 LYS CG 1 1
7 1935 1 1 8 LYS H H 11.748 3.703 -1.937 1.00 . A A . 8 LYS H 1 1
7 1936 1 1 8 LYS HA H 14.639 3.330 -1.308 1.00 . A A . 8 LYS HA 1 1
7 1937 1 1 8 LYS HB2 H 13.521 4.918 0.316 1.00 . A A . 8 LYS HB2 1 1
7 1938 1 1 8 LYS HB3 H 12.501 3.568 0.807 1.00 . A A . 8 LYS HB3 1 1
7 1939 1 1 8 LYS HD2 H 15.343 5.262 1.758 1.00 . A A . 8 LYS HD2 1 1
7 1940 1 1 8 LYS HD3 H 16.487 3.968 1.997 1.00 . A A . 8 LYS HD3 1 1
7 1941 1 1 8 LYS HE2 H 17.328 4.942 0.068 1.00 . A A . 8 LYS HE2 1 1
7 1942 1 1 8 LYS HE3 H 16.301 3.683 -0.611 1.00 . A A . 8 LYS HE3 1 1
7 1943 1 1 8 LYS HG2 H 14.185 3.138 2.281 1.00 . A A . 8 LYS HG2 1 1
7 1944 1 1 8 LYS HG3 H 14.940 2.385 0.885 1.00 . A A . 8 LYS HG3 1 1
7 1945 1 1 8 LYS HZ1 H 14.872 6.134 -0.066 1.00 . A A . 8 LYS HZ1 1 1
7 1946 1 1 8 LYS HZ2 H 14.932 5.207 -1.509 1.00 . A A . 8 LYS HZ2 1 1
7 1947 1 1 8 LYS HZ3 H 16.148 6.347 -1.170 1.00 . A A . 8 LYS HZ3 1 1
7 1948 1 1 8 LYS N N 12.707 3.899 -1.949 1.00 . A A . 8 LYS N 1 1
7 1949 1 1 8 LYS NZ N 15.507 5.648 -0.749 1.00 . A A . 8 LYS NZ 1 1
7 1950 1 1 8 LYS O O 14.115 0.902 -1.182 1.00 . A A . 8 LYS O 1 1
7 1951 1 1 9 ALA C C 12.740 -0.624 0.721 1.00 . A A . 9 ALA C 1 1
7 1952 1 1 9 ALA CA C 11.751 -0.021 -0.286 1.00 . A A . 9 ALA CA 1 1
7 1953 1 1 9 ALA CB C 11.860 -0.738 -1.640 1.00 . A A . 9 ALA CB 1 1
7 1954 1 1 9 ALA H H 11.469 2.117 -0.189 1.00 . A A . 9 ALA H 1 1
7 1955 1 1 9 ALA HA H 10.743 -0.107 0.091 1.00 . A A . 9 ALA HA 1 1
7 1956 1 1 9 ALA HB1 H 12.892 -0.991 -1.833 1.00 . A A . 9 ALA HB1 1 1
7 1957 1 1 9 ALA HB2 H 11.497 -0.085 -2.422 1.00 . A A . 9 ALA HB2 1 1
7 1958 1 1 9 ALA HB3 H 11.266 -1.639 -1.620 1.00 . A A . 9 ALA HB3 1 1
7 1959 1 1 9 ALA N N 12.107 1.413 -0.448 1.00 . A A . 9 ALA N 1 1
7 1960 1 1 9 ALA O O 13.736 -1.204 0.338 1.00 . A A . 9 ALA O 1 1
7 1961 1 1 10 PRO C C 14.015 -2.292 2.943 1.00 . A A . 10 PRO C 1 1
7 1962 1 1 10 PRO CA C 13.347 -0.914 3.140 1.00 . A A . 10 PRO CA 1 1
7 1963 1 1 10 PRO CB C 12.399 -0.935 4.354 1.00 . A A . 10 PRO CB 1 1
7 1964 1 1 10 PRO CD C 11.302 0.249 2.535 1.00 . A A . 10 PRO CD 1 1
7 1965 1 1 10 PRO CG C 11.062 -0.470 3.858 1.00 . A A . 10 PRO CG 1 1
7 1966 1 1 10 PRO HA H 14.113 -0.174 3.318 1.00 . A A . 10 PRO HA 1 1
7 1967 1 1 10 PRO HB2 H 12.320 -1.948 4.745 1.00 . A A . 10 PRO HB2 1 1
7 1968 1 1 10 PRO HB3 H 12.763 -0.254 5.122 1.00 . A A . 10 PRO HB3 1 1
7 1969 1 1 10 PRO HD2 H 10.449 0.133 1.883 1.00 . A A . 10 PRO HD2 1 1
7 1970 1 1 10 PRO HD3 H 11.525 1.294 2.699 1.00 . A A . 10 PRO HD3 1 1
7 1971 1 1 10 PRO HG2 H 10.409 -1.318 3.707 1.00 . A A . 10 PRO HG2 1 1
7 1972 1 1 10 PRO HG3 H 10.621 0.215 4.567 1.00 . A A . 10 PRO HG3 1 1
7 1973 1 1 10 PRO N N 12.477 -0.441 2.004 1.00 . A A . 10 PRO N 1 1
7 1974 1 1 10 PRO O O 14.655 -2.817 3.841 1.00 . A A . 10 PRO O 1 1
7 1975 1 1 11 CGU C C 15.933 -3.805 0.877 1.00 . A A . 11 CGU C 1 1
7 1976 1 1 11 CGU CA C 14.587 -4.141 1.508 1.00 . A A . 11 CGU CA 1 1
7 1977 1 1 11 CGU CB C 13.739 -4.971 0.537 1.00 . A A . 11 CGU CB 1 1
7 1978 1 1 11 CGU CD1 C 12.661 -7.208 0.156 1.00 . A A . 11 CGU CD1 1 1
7 1979 1 1 11 CGU CD2 C 14.752 -7.050 1.519 1.00 . A A . 11 CGU CD2 1 1
7 1980 1 1 11 CGU CG C 13.438 -6.341 1.158 1.00 . A A . 11 CGU CG 1 1
7 1981 1 1 11 CGU H H 13.448 -2.402 1.057 1.00 . A A . 11 CGU H 1 1
7 1982 1 1 11 CGU HA H 14.738 -4.681 2.431 1.00 . A A . 11 CGU HA 1 1
7 1983 1 1 11 CGU HB2 H 14.276 -5.108 -0.387 1.00 . A A . 11 CGU HB2 1 1
7 1984 1 1 11 CGU HB3 H 12.810 -4.455 0.340 1.00 . A A . 11 CGU HB3 1 1
7 1985 1 1 11 CGU HG H 12.846 -6.205 2.049 1.00 . A A . 11 CGU HG 1 1
7 1986 1 1 11 CGU N N 13.920 -2.855 1.779 1.00 . A A . 11 CGU N 1 1
7 1987 1 1 11 CGU O O 16.858 -4.584 0.914 1.00 . A A . 11 CGU O 1 1
7 1988 1 1 11 CGU OE11 O 13.211 -7.515 -0.895 1.00 . A A . 11 CGU OE11 1 1
7 1989 1 1 11 CGU OE12 O 11.534 -7.554 0.456 1.00 . A A . 11 CGU OE12 1 1
7 1990 1 1 11 CGU OE21 O 15.114 -7.023 2.685 1.00 . A A . 11 CGU OE21 1 1
7 1991 1 1 11 CGU OE22 O 15.376 -7.605 0.624 1.00 . A A . 11 CGU OE22 1 1
7 1992 1 1 12 PHE C C 18.406 -2.156 0.813 1.00 . A A . 12 PHE C 1 1
7 1993 1 1 12 PHE CA C 17.344 -2.200 -0.291 1.00 . A A . 12 PHE CA 1 1
7 1994 1 1 12 PHE CB C 17.184 -0.798 -0.902 1.00 . A A . 12 PHE CB 1 1
7 1995 1 1 12 PHE CD1 C 18.468 1.031 0.269 1.00 . A A . 12 PHE CD1 1 1
7 1996 1 1 12 PHE CD2 C 16.317 0.356 1.159 1.00 . A A . 12 PHE CD2 1 1
7 1997 1 1 12 PHE CE1 C 18.603 1.957 1.308 1.00 . A A . 12 PHE CE1 1 1
7 1998 1 1 12 PHE CE2 C 16.452 1.282 2.193 1.00 . A A . 12 PHE CE2 1 1
7 1999 1 1 12 PHE CG C 17.322 0.230 0.195 1.00 . A A . 12 PHE CG 1 1
7 2000 1 1 12 PHE CZ C 17.593 2.080 2.269 1.00 . A A . 12 PHE CZ 1 1
7 2001 1 1 12 PHE H H 15.288 -1.990 0.326 1.00 . A A . 12 PHE H 1 1
7 2002 1 1 12 PHE HA H 17.637 -2.902 -1.055 1.00 . A A . 12 PHE HA 1 1
7 2003 1 1 12 PHE HB2 H 17.949 -0.640 -1.650 1.00 . A A . 12 PHE HB2 1 1
7 2004 1 1 12 PHE HB3 H 16.209 -0.711 -1.358 1.00 . A A . 12 PHE HB3 1 1
7 2005 1 1 12 PHE HD1 H 19.245 0.935 -0.475 1.00 . A A . 12 PHE HD1 1 1
7 2006 1 1 12 PHE HD2 H 15.436 -0.257 1.100 1.00 . A A . 12 PHE HD2 1 1
7 2007 1 1 12 PHE HE1 H 19.485 2.577 1.368 1.00 . A A . 12 PHE HE1 1 1
7 2008 1 1 12 PHE HE2 H 15.674 1.380 2.936 1.00 . A A . 12 PHE HE2 1 1
7 2009 1 1 12 PHE HZ H 17.691 2.796 3.068 1.00 . A A . 12 PHE HZ 1 1
7 2010 1 1 12 PHE N N 16.052 -2.618 0.320 1.00 . A A . 12 PHE N 1 1
7 2011 1 1 12 PHE O O 19.522 -2.607 0.642 1.00 . A A . 12 PHE O 1 1
7 2012 1 1 13 ALA C C 19.635 -2.896 3.306 1.00 . A A . 13 ALA C 1 1
7 2013 1 1 13 ALA CA C 18.995 -1.524 3.090 1.00 . A A . 13 ALA CA 1 1
7 2014 1 1 13 ALA CB C 18.232 -1.104 4.353 1.00 . A A . 13 ALA CB 1 1
7 2015 1 1 13 ALA H H 17.137 -1.271 2.053 1.00 . A A . 13 ALA H 1 1
7 2016 1 1 13 ALA HA H 19.758 -0.788 2.867 1.00 . A A . 13 ALA HA 1 1
7 2017 1 1 13 ALA HB1 H 18.824 -1.335 5.227 1.00 . A A . 13 ALA HB1 1 1
7 2018 1 1 13 ALA HB2 H 17.294 -1.637 4.404 1.00 . A A . 13 ALA HB2 1 1
7 2019 1 1 13 ALA HB3 H 18.040 -0.042 4.321 1.00 . A A . 13 ALA HB3 1 1
7 2020 1 1 13 ALA N N 18.045 -1.616 1.952 1.00 . A A . 13 ALA N 1 1
7 2021 1 1 13 ALA O O 20.839 -3.032 3.337 1.00 . A A . 13 ALA O 1 1
7 2022 1 1 14 ARG C C 19.945 -5.826 2.335 1.00 . A A . 14 ARG C 1 1
7 2023 1 1 14 ARG CA C 19.382 -5.278 3.656 1.00 . A A . 14 ARG CA 1 1
7 2024 1 1 14 ARG CB C 18.283 -6.204 4.200 1.00 . A A . 14 ARG CB 1 1
7 2025 1 1 14 ARG CD C 16.463 -6.400 5.893 1.00 . A A . 14 ARG CD 1 1
7 2026 1 1 14 ARG CG C 17.581 -5.505 5.360 1.00 . A A . 14 ARG CG 1 1
7 2027 1 1 14 ARG CZ C 14.182 -5.665 5.577 1.00 . A A . 14 ARG CZ 1 1
7 2028 1 1 14 ARG H H 17.864 -3.780 3.416 1.00 . A A . 14 ARG H 1 1
7 2029 1 1 14 ARG HA H 20.170 -5.220 4.382 1.00 . A A . 14 ARG HA 1 1
7 2030 1 1 14 ARG HB2 H 17.565 -6.430 3.429 1.00 . A A . 14 ARG HB2 1 1
7 2031 1 1 14 ARG HB3 H 18.729 -7.120 4.556 1.00 . A A . 14 ARG HB3 1 1
7 2032 1 1 14 ARG HD2 H 16.775 -7.434 5.844 1.00 . A A . 14 ARG HD2 1 1
7 2033 1 1 14 ARG HD3 H 16.249 -6.135 6.920 1.00 . A A . 14 ARG HD3 1 1
7 2034 1 1 14 ARG HE H 15.233 -6.492 4.110 1.00 . A A . 14 ARG HE 1 1
7 2035 1 1 14 ARG HG2 H 18.301 -5.310 6.146 1.00 . A A . 14 ARG HG2 1 1
7 2036 1 1 14 ARG HG3 H 17.157 -4.571 5.011 1.00 . A A . 14 ARG HG3 1 1
7 2037 1 1 14 ARG HH11 H 14.433 -3.901 4.655 1.00 . A A . 14 ARG HH11 1 1
7 2038 1 1 14 ARG HH12 H 13.048 -4.036 5.695 1.00 . A A . 14 ARG HH12 1 1
7 2039 1 1 14 ARG HH21 H 13.702 -7.293 6.609 1.00 . A A . 14 ARG HH21 1 1
7 2040 1 1 14 ARG HH22 H 12.635 -5.945 6.793 1.00 . A A . 14 ARG HH22 1 1
7 2041 1 1 14 ARG N N 18.830 -3.915 3.447 1.00 . A A . 14 ARG N 1 1
7 2042 1 1 14 ARG NE N 15.239 -6.205 5.059 1.00 . A A . 14 ARG NE 1 1
7 2043 1 1 14 ARG NH1 N 13.861 -4.444 5.289 1.00 . A A . 14 ARG NH1 1 1
7 2044 1 1 14 ARG NH2 N 13.450 -6.352 6.388 1.00 . A A . 14 ARG NH2 1 1
7 2045 1 1 14 ARG O O 20.960 -6.515 2.323 1.00 . A A . 14 ARG O 1 1
7 2046 1 1 15 CGU C C 21.241 -5.549 -0.302 1.00 . A A . 15 CGU C 1 1
7 2047 1 1 15 CGU CA C 19.817 -6.025 -0.092 1.00 . A A . 15 CGU CA 1 1
7 2048 1 1 15 CGU CB C 18.914 -5.564 -1.238 1.00 . A A . 15 CGU CB 1 1
7 2049 1 1 15 CGU CD1 C 16.510 -5.709 -2.027 1.00 . A A . 15 CGU CD1 1 1
7 2050 1 1 15 CGU CD2 C 17.826 -7.796 -1.711 1.00 . A A . 15 CGU CD2 1 1
7 2051 1 1 15 CGU CG C 17.606 -6.370 -1.181 1.00 . A A . 15 CGU CG 1 1
7 2052 1 1 15 CGU H H 18.505 -4.944 1.246 1.00 . A A . 15 CGU H 1 1
7 2053 1 1 15 CGU HA H 19.829 -7.105 -0.058 1.00 . A A . 15 CGU HA 1 1
7 2054 1 1 15 CGU HB2 H 19.406 -5.744 -2.183 1.00 . A A . 15 CGU HB2 1 1
7 2055 1 1 15 CGU HB3 H 18.705 -4.510 -1.137 1.00 . A A . 15 CGU HB3 1 1
7 2056 1 1 15 CGU HG H 17.274 -6.427 -0.156 1.00 . A A . 15 CGU HG 1 1
7 2057 1 1 15 CGU N N 19.310 -5.517 1.219 1.00 . A A . 15 CGU N 1 1
7 2058 1 1 15 CGU O O 22.018 -6.204 -0.961 1.00 . A A . 15 CGU O 1 1
7 2059 1 1 15 CGU OE11 O 15.450 -6.312 -2.148 1.00 . A A . 15 CGU OE11 1 1
7 2060 1 1 15 CGU OE12 O 16.736 -4.624 -2.532 1.00 . A A . 15 CGU OE12 1 1
7 2061 1 1 15 CGU OE21 O 16.938 -8.616 -1.514 1.00 . A A . 15 CGU OE21 1 1
7 2062 1 1 15 CGU OE22 O 18.859 -8.048 -2.307 1.00 . A A . 15 CGU OE22 1 1
7 2063 1 1 16 LEU C C 23.721 -4.342 1.486 1.00 . A A . 16 LEU C 1 1
7 2064 1 1 16 LEU CA C 23.033 -4.025 0.169 1.00 . A A . 16 LEU CA 1 1
7 2065 1 1 16 LEU CB C 23.184 -2.548 -0.155 1.00 . A A . 16 LEU CB 1 1
7 2066 1 1 16 LEU CD1 C 23.585 -1.325 1.998 1.00 . A A . 16 LEU CD1 1 1
7 2067 1 1 16 LEU CD2 C 22.012 -0.388 0.308 1.00 . A A . 16 LEU CD2 1 1
7 2068 1 1 16 LEU CG C 22.543 -1.679 0.935 1.00 . A A . 16 LEU CG 1 1
7 2069 1 1 16 LEU H H 20.989 -3.952 0.855 1.00 . A A . 16 LEU H 1 1
7 2070 1 1 16 LEU HA H 23.497 -4.606 -0.612 1.00 . A A . 16 LEU HA 1 1
7 2071 1 1 16 LEU HB2 H 24.247 -2.325 -0.221 1.00 . A A . 16 LEU HB2 1 1
7 2072 1 1 16 LEU HB3 H 22.713 -2.348 -1.103 1.00 . A A . 16 LEU HB3 1 1
7 2073 1 1 16 LEU HD11 H 23.802 -2.194 2.596 1.00 . A A . 16 LEU HD11 1 1
7 2074 1 1 16 LEU HD12 H 23.198 -0.540 2.632 1.00 . A A . 16 LEU HD12 1 1
7 2075 1 1 16 LEU HD13 H 24.490 -0.984 1.516 1.00 . A A . 16 LEU HD13 1 1
7 2076 1 1 16 LEU HD21 H 20.942 -0.459 0.192 1.00 . A A . 16 LEU HD21 1 1
7 2077 1 1 16 LEU HD22 H 22.472 -0.239 -0.658 1.00 . A A . 16 LEU HD22 1 1
7 2078 1 1 16 LEU HD23 H 22.248 0.449 0.951 1.00 . A A . 16 LEU HD23 1 1
7 2079 1 1 16 LEU HG H 21.728 -2.216 1.395 1.00 . A A . 16 LEU HG 1 1
7 2080 1 1 16 LEU N N 21.617 -4.453 0.292 1.00 . A A . 16 LEU N 1 1
7 2081 1 1 16 LEU O O 24.905 -4.575 1.534 1.00 . A A . 16 LEU O 1 1
7 2082 1 1 17 ALA C C 24.461 -5.952 3.659 1.00 . A A . 17 ALA C 1 1
7 2083 1 1 17 ALA CA C 23.588 -4.722 3.873 1.00 . A A . 17 ALA CA 1 1
7 2084 1 1 17 ALA CB C 22.501 -5.035 4.904 1.00 . A A . 17 ALA CB 1 1
7 2085 1 1 17 ALA H H 22.011 -4.203 2.493 1.00 . A A . 17 ALA H 1 1
7 2086 1 1 17 ALA HA H 24.199 -3.899 4.216 1.00 . A A . 17 ALA HA 1 1
7 2087 1 1 17 ALA HB1 H 21.823 -4.199 4.980 1.00 . A A . 17 ALA HB1 1 1
7 2088 1 1 17 ALA HB2 H 22.960 -5.212 5.867 1.00 . A A . 17 ALA HB2 1 1
7 2089 1 1 17 ALA HB3 H 21.958 -5.916 4.600 1.00 . A A . 17 ALA HB3 1 1
7 2090 1 1 17 ALA N N 22.974 -4.381 2.559 1.00 . A A . 17 ALA N 1 1
7 2091 1 1 17 ALA O O 25.562 -6.039 4.161 1.00 . A A . 17 ALA O 1 1
7 2092 1 1 18 ASN C C 25.972 -7.738 1.650 1.00 . A A . 18 ASN C 1 1
7 2093 1 1 18 ASN CA C 24.824 -8.106 2.618 1.00 . A A . 18 ASN CA 1 1
7 2094 1 1 18 ASN CB C 23.969 -9.223 2.012 1.00 . A A . 18 ASN CB 1 1
7 2095 1 1 18 ASN CG C 23.088 -8.673 0.894 1.00 . A A . 18 ASN CG 1 1
7 2096 1 1 18 ASN H H 23.084 -6.801 2.469 1.00 . A A . 18 ASN H 1 1
7 2097 1 1 18 ASN HA H 25.252 -8.450 3.550 1.00 . A A . 18 ASN HA 1 1
7 2098 1 1 18 ASN HB2 H 24.617 -9.983 1.609 1.00 . A A . 18 ASN HB2 1 1
7 2099 1 1 18 ASN HB3 H 23.343 -9.655 2.779 1.00 . A A . 18 ASN HB3 1 1
7 2100 1 1 18 ASN HD21 H 23.874 -6.857 0.972 1.00 . A A . 18 ASN HD21 1 1
7 2101 1 1 18 ASN HD22 H 22.648 -7.087 -0.208 1.00 . A A . 18 ASN HD22 1 1
7 2102 1 1 18 ASN N N 23.984 -6.898 2.886 1.00 . A A . 18 ASN N 1 1
7 2103 1 1 18 ASN ND2 N 23.215 -7.439 0.527 1.00 . A A . 18 ASN ND2 1 1
7 2104 1 1 18 ASN O O 26.904 -8.496 1.471 1.00 . A A . 18 ASN O 1 1
7 2105 1 1 18 ASN OD1 O 22.273 -9.381 0.345 1.00 . A A . 18 ASN OD1 1 1
7 2106 1 1 19 TYR C C 26.701 -4.712 -0.410 1.00 . A A . 19 TYR C 1 1
7 2107 1 1 19 TYR CA C 26.996 -6.126 0.108 1.00 . A A . 19 TYR CA 1 1
7 2108 1 1 19 TYR CB C 27.119 -7.111 -1.069 1.00 . A A . 19 TYR CB 1 1
7 2109 1 1 19 TYR CD1 C 26.136 -5.998 -3.108 1.00 . A A . 19 TYR CD1 1 1
7 2110 1 1 19 TYR CD2 C 24.781 -7.595 -1.889 1.00 . A A . 19 TYR CD2 1 1
7 2111 1 1 19 TYR CE1 C 25.081 -5.785 -4.003 1.00 . A A . 19 TYR CE1 1 1
7 2112 1 1 19 TYR CE2 C 23.727 -7.385 -2.786 1.00 . A A . 19 TYR CE2 1 1
7 2113 1 1 19 TYR CG C 25.985 -6.901 -2.049 1.00 . A A . 19 TYR CG 1 1
7 2114 1 1 19 TYR CZ C 23.877 -6.479 -3.842 1.00 . A A . 19 TYR CZ 1 1
7 2115 1 1 19 TYR H H 25.166 -5.971 1.223 1.00 . A A . 19 TYR H 1 1
7 2116 1 1 19 TYR HA H 27.918 -6.088 0.642 1.00 . A A . 19 TYR HA 1 1
7 2117 1 1 19 TYR HB2 H 28.054 -6.941 -1.569 1.00 . A A . 19 TYR HB2 1 1
7 2118 1 1 19 TYR HB3 H 27.090 -8.125 -0.698 1.00 . A A . 19 TYR HB3 1 1
7 2119 1 1 19 TYR HD1 H 27.066 -5.463 -3.233 1.00 . A A . 19 TYR HD1 1 1
7 2120 1 1 19 TYR HD2 H 24.666 -8.295 -1.076 1.00 . A A . 19 TYR HD2 1 1
7 2121 1 1 19 TYR HE1 H 25.196 -5.086 -4.818 1.00 . A A . 19 TYR HE1 1 1
7 2122 1 1 19 TYR HE2 H 22.797 -7.918 -2.661 1.00 . A A . 19 TYR HE2 1 1
7 2123 1 1 19 TYR N N 25.915 -6.571 1.045 1.00 . A A . 19 TYR N 1 1
7 2124 1 1 19 TYR O O 27.491 -3.807 -0.236 1.00 . A A . 19 TYR O 1 1
7 2125 1 1 19 TYR OH O 22.837 -6.269 -4.721 1.00 . A A . 19 TYR OH 1 1
7 2126 1 1 20 NH2 HN1 H 24.958 -5.227 -1.180 1.00 . A A . 20 NH2 HN1 1 1
7 2127 1 1 20 NH2 HN2 H 25.403 -3.577 -1.381 1.00 . A A . 20 NH2 HN2 1 1
7 2128 1 1 20 NH2 N N 25.597 -4.485 -1.041 1.00 . A A . 20 NH2 N 1 1
8 2129 1 1 1 GLY C C 6.156 7.241 1.879 1.00 . A A . 1 GLY C 1 1
8 2130 1 1 1 GLY CA C 5.658 8.162 2.994 1.00 . A A . 1 GLY CA 1 1
8 2131 1 1 1 GLY H1 H 3.900 8.423 1.873 1.00 . A A . 1 GLY H1 1 1
8 2132 1 1 1 GLY H2 H 4.915 9.800 1.929 1.00 . A A . 1 GLY H2 1 1
8 2133 1 1 1 GLY H3 H 3.983 9.376 3.285 1.00 . A A . 1 GLY H3 1 1
8 2134 1 1 1 GLY HA2 H 6.467 8.800 3.320 1.00 . A A . 1 GLY HA2 1 1
8 2135 1 1 1 GLY HA3 H 5.314 7.564 3.827 1.00 . A A . 1 GLY HA3 1 1
8 2136 1 1 1 GLY N N 4.530 9.004 2.485 1.00 . A A . 1 GLY N 1 1
8 2137 1 1 1 GLY O O 7.300 7.302 1.473 1.00 . A A . 1 GLY O 1 1
8 2138 1 1 2 GLU C C 6.445 6.217 -0.820 1.00 . A A . 2 GLU C 1 1
8 2139 1 1 2 GLU CA C 5.678 5.462 0.276 1.00 . A A . 2 GLU CA 1 1
8 2140 1 1 2 GLU CB C 4.410 4.830 -0.334 1.00 . A A . 2 GLU CB 1 1
8 2141 1 1 2 GLU CD C 3.222 7.015 0.128 1.00 . A A . 2 GLU CD 1 1
8 2142 1 1 2 GLU CG C 3.135 5.488 0.233 1.00 . A A . 2 GLU CG 1 1
8 2143 1 1 2 GLU H H 4.378 6.382 1.724 1.00 . A A . 2 GLU H 1 1
8 2144 1 1 2 GLU HA H 6.308 4.680 0.674 1.00 . A A . 2 GLU HA 1 1
8 2145 1 1 2 GLU HB2 H 4.428 4.960 -1.407 1.00 . A A . 2 GLU HB2 1 1
8 2146 1 1 2 GLU HB3 H 4.395 3.774 -0.105 1.00 . A A . 2 GLU HB3 1 1
8 2147 1 1 2 GLU HG2 H 2.279 5.146 -0.330 1.00 . A A . 2 GLU HG2 1 1
8 2148 1 1 2 GLU HG3 H 3.014 5.208 1.268 1.00 . A A . 2 GLU HG3 1 1
8 2149 1 1 2 GLU N N 5.296 6.397 1.378 1.00 . A A . 2 GLU N 1 1
8 2150 1 1 2 GLU O O 7.582 5.933 -1.091 1.00 . A A . 2 GLU O 1 1
8 2151 1 1 2 GLU OE1 O 3.437 7.507 -0.965 1.00 . A A . 2 GLU OE1 1 1
8 2152 1 1 2 GLU OE2 O 3.100 7.665 1.156 1.00 . A A . 2 GLU OE2 1 1
8 2153 1 1 3 CGU C C 7.877 8.402 -2.061 1.00 . A A . 3 CGU C 1 1
8 2154 1 1 3 CGU CA C 6.493 7.953 -2.535 1.00 . A A . 3 CGU CA 1 1
8 2155 1 1 3 CGU CB C 5.616 9.173 -2.868 1.00 . A A . 3 CGU CB 1 1
8 2156 1 1 3 CGU CD1 C 6.887 10.990 -4.081 1.00 . A A . 3 CGU CD1 1 1
8 2157 1 1 3 CGU CD2 C 6.654 8.731 -5.147 1.00 . A A . 3 CGU CD2 1 1
8 2158 1 1 3 CGU CG C 5.964 9.772 -4.247 1.00 . A A . 3 CGU CG 1 1
8 2159 1 1 3 CGU H H 4.896 7.371 -1.207 1.00 . A A . 3 CGU H 1 1
8 2160 1 1 3 CGU HA H 6.603 7.328 -3.407 1.00 . A A . 3 CGU HA 1 1
8 2161 1 1 3 CGU HB2 H 5.763 9.933 -2.102 1.00 . A A . 3 CGU HB2 1 1
8 2162 1 1 3 CGU HB3 H 4.572 8.862 -2.875 1.00 . A A . 3 CGU HB3 1 1
8 2163 1 1 3 CGU HG H 5.051 10.091 -4.721 1.00 . A A . 3 CGU HG 1 1
8 2164 1 1 3 CGU N N 5.822 7.170 -1.449 1.00 . A A . 3 CGU N 1 1
8 2165 1 1 3 CGU O O 8.851 8.339 -2.794 1.00 . A A . 3 CGU O 1 1
8 2166 1 1 3 CGU OE11 O 6.472 12.074 -4.448 1.00 . A A . 3 CGU OE11 1 1
8 2167 1 1 3 CGU OE12 O 7.995 10.818 -3.601 1.00 . A A . 3 CGU OE12 1 1
8 2168 1 1 3 CGU OE21 O 7.876 8.739 -5.220 1.00 . A A . 3 CGU OE21 1 1
8 2169 1 1 3 CGU OE22 O 5.947 7.941 -5.748 1.00 . A A . 3 CGU OE22 1 1
8 2170 1 1 4 CGU C C 10.113 8.017 -0.003 1.00 . A A . 4 CGU C 1 1
8 2171 1 1 4 CGU CA C 9.287 9.271 -0.302 1.00 . A A . 4 CGU CA 1 1
8 2172 1 1 4 CGU CB C 9.085 10.072 0.989 1.00 . A A . 4 CGU CB 1 1
8 2173 1 1 4 CGU CD1 C 8.002 11.689 -0.647 1.00 . A A . 4 CGU CD1 1 1
8 2174 1 1 4 CGU CD2 C 6.636 10.625 1.182 1.00 . A A . 4 CGU CD2 1 1
8 2175 1 1 4 CGU CG C 8.025 11.173 0.803 1.00 . A A . 4 CGU CG 1 1
8 2176 1 1 4 CGU H H 7.177 8.884 -0.269 1.00 . A A . 4 CGU H 1 1
8 2177 1 1 4 CGU HA H 9.801 9.879 -1.028 1.00 . A A . 4 CGU HA 1 1
8 2178 1 1 4 CGU HB2 H 10.019 10.527 1.265 1.00 . A A . 4 CGU HB2 1 1
8 2179 1 1 4 CGU HB3 H 8.770 9.406 1.777 1.00 . A A . 4 CGU HB3 1 1
8 2180 1 1 4 CGU HG H 8.266 11.994 1.455 1.00 . A A . 4 CGU HG 1 1
8 2181 1 1 4 CGU N N 7.975 8.844 -0.841 1.00 . A A . 4 CGU N 1 1
8 2182 1 1 4 CGU O O 11.277 7.929 -0.343 1.00 . A A . 4 CGU O 1 1
8 2183 1 1 4 CGU OE11 O 9.066 11.989 -1.167 1.00 . A A . 4 CGU OE11 1 1
8 2184 1 1 4 CGU OE12 O 6.923 11.796 -1.209 1.00 . A A . 4 CGU OE12 1 1
8 2185 1 1 4 CGU OE21 O 6.102 11.065 2.184 1.00 . A A . 4 CGU OE21 1 1
8 2186 1 1 4 CGU OE22 O 6.131 9.765 0.476 1.00 . A A . 4 CGU OE22 1 1
8 2187 1 1 5 LEU C C 10.536 5.017 -0.356 1.00 . A A . 5 LEU C 1 1
8 2188 1 1 5 LEU CA C 10.237 5.777 0.939 1.00 . A A . 5 LEU CA 1 1
8 2189 1 1 5 LEU CB C 9.376 4.906 1.861 1.00 . A A . 5 LEU CB 1 1
8 2190 1 1 5 LEU CD1 C 8.162 4.917 4.047 1.00 . A A . 5 LEU CD1 1 1
8 2191 1 1 5 LEU CD2 C 10.631 5.253 4.001 1.00 . A A . 5 LEU CD2 1 1
8 2192 1 1 5 LEU CG C 9.321 5.531 3.258 1.00 . A A . 5 LEU CG 1 1
8 2193 1 1 5 LEU H H 8.554 7.131 0.874 1.00 . A A . 5 LEU H 1 1
8 2194 1 1 5 LEU HA H 11.166 6.016 1.434 1.00 . A A . 5 LEU HA 1 1
8 2195 1 1 5 LEU HB2 H 8.367 4.842 1.455 1.00 . A A . 5 LEU HB2 1 1
8 2196 1 1 5 LEU HB3 H 9.813 3.911 1.930 1.00 . A A . 5 LEU HB3 1 1
8 2197 1 1 5 LEU HD11 H 8.381 3.880 4.258 1.00 . A A . 5 LEU HD11 1 1
8 2198 1 1 5 LEU HD12 H 7.255 4.982 3.463 1.00 . A A . 5 LEU HD12 1 1
8 2199 1 1 5 LEU HD13 H 8.033 5.454 4.974 1.00 . A A . 5 LEU HD13 1 1
8 2200 1 1 5 LEU HD21 H 10.536 5.570 5.030 1.00 . A A . 5 LEU HD21 1 1
8 2201 1 1 5 LEU HD22 H 11.437 5.798 3.531 1.00 . A A . 5 LEU HD22 1 1
8 2202 1 1 5 LEU HD23 H 10.847 4.195 3.970 1.00 . A A . 5 LEU HD23 1 1
8 2203 1 1 5 LEU HG H 9.171 6.599 3.171 1.00 . A A . 5 LEU HG 1 1
8 2204 1 1 5 LEU N N 9.506 7.038 0.620 1.00 . A A . 5 LEU N 1 1
8 2205 1 1 5 LEU O O 11.588 4.424 -0.501 1.00 . A A . 5 LEU O 1 1
8 2206 1 1 6 ALA C C 11.223 4.734 -3.159 1.00 . A A . 6 ALA C 1 1
8 2207 1 1 6 ALA CA C 9.867 4.310 -2.589 1.00 . A A . 6 ALA CA 1 1
8 2208 1 1 6 ALA CB C 8.755 4.661 -3.585 1.00 . A A . 6 ALA CB 1 1
8 2209 1 1 6 ALA H H 8.769 5.527 -1.161 1.00 . A A . 6 ALA H 1 1
8 2210 1 1 6 ALA HA H 9.871 3.243 -2.410 1.00 . A A . 6 ALA HA 1 1
8 2211 1 1 6 ALA HB1 H 7.805 4.680 -3.073 1.00 . A A . 6 ALA HB1 1 1
8 2212 1 1 6 ALA HB2 H 8.725 3.918 -4.368 1.00 . A A . 6 ALA HB2 1 1
8 2213 1 1 6 ALA HB3 H 8.951 5.631 -4.017 1.00 . A A . 6 ALA HB3 1 1
8 2214 1 1 6 ALA N N 9.626 5.031 -1.300 1.00 . A A . 6 ALA N 1 1
8 2215 1 1 6 ALA O O 11.855 4.008 -3.899 1.00 . A A . 6 ALA O 1 1
8 2216 1 1 7 CGU C C 14.110 5.645 -2.532 1.00 . A A . 7 CGU C 1 1
8 2217 1 1 7 CGU CA C 13.006 6.385 -3.290 1.00 . A A . 7 CGU CA 1 1
8 2218 1 1 7 CGU CB C 13.127 7.894 -3.041 1.00 . A A . 7 CGU CB 1 1
8 2219 1 1 7 CGU CD1 C 11.836 10.067 -3.112 1.00 . A A . 7 CGU CD1 1 1
8 2220 1 1 7 CGU CD2 C 11.724 8.533 -5.048 1.00 . A A . 7 CGU CD2 1 1
8 2221 1 1 7 CGU CG C 11.847 8.594 -3.522 1.00 . A A . 7 CGU CG 1 1
8 2222 1 1 7 CGU H H 11.151 6.454 -2.180 1.00 . A A . 7 CGU H 1 1
8 2223 1 1 7 CGU HA H 13.096 6.182 -4.347 1.00 . A A . 7 CGU HA 1 1
8 2224 1 1 7 CGU HB2 H 13.975 8.283 -3.584 1.00 . A A . 7 CGU HB2 1 1
8 2225 1 1 7 CGU HB3 H 13.262 8.075 -1.983 1.00 . A A . 7 CGU HB3 1 1
8 2226 1 1 7 CGU HG H 10.994 8.108 -3.084 1.00 . A A . 7 CGU HG 1 1
8 2227 1 1 7 CGU N N 11.679 5.902 -2.796 1.00 . A A . 7 CGU N 1 1
8 2228 1 1 7 CGU O O 15.293 5.847 -2.756 1.00 . A A . 7 CGU O 1 1
8 2229 1 1 7 CGU OE11 O 12.862 10.567 -2.687 1.00 . A A . 7 CGU OE11 1 1
8 2230 1 1 7 CGU OE12 O 10.781 10.670 -3.243 1.00 . A A . 7 CGU OE12 1 1
8 2231 1 1 7 CGU OE21 O 10.650 8.857 -5.534 1.00 . A A . 7 CGU OE21 1 1
8 2232 1 1 7 CGU OE22 O 12.688 8.176 -5.703 1.00 . A A . 7 CGU OE22 1 1
8 2233 1 1 8 LYS C C 14.177 2.684 -0.431 1.00 . A A . 8 LYS C 1 1
8 2234 1 1 8 LYS CA C 14.742 4.028 -0.856 1.00 . A A . 8 LYS CA 1 1
8 2235 1 1 8 LYS CB C 15.130 4.811 0.393 1.00 . A A . 8 LYS CB 1 1
8 2236 1 1 8 LYS CD C 17.610 4.723 0.660 1.00 . A A . 8 LYS CD 1 1
8 2237 1 1 8 LYS CE C 17.922 4.407 -0.809 1.00 . A A . 8 LYS CE 1 1
8 2238 1 1 8 LYS CG C 16.281 4.078 1.077 1.00 . A A . 8 LYS CG 1 1
8 2239 1 1 8 LYS H H 12.770 4.640 -1.460 1.00 . A A . 8 LYS H 1 1
8 2240 1 1 8 LYS HA H 15.618 3.863 -1.457 1.00 . A A . 8 LYS HA 1 1
8 2241 1 1 8 LYS HB2 H 15.440 5.810 0.115 1.00 . A A . 8 LYS HB2 1 1
8 2242 1 1 8 LYS HB3 H 14.288 4.868 1.065 1.00 . A A . 8 LYS HB3 1 1
8 2243 1 1 8 LYS HD2 H 17.545 5.786 0.791 1.00 . A A . 8 LYS HD2 1 1
8 2244 1 1 8 LYS HD3 H 18.398 4.346 1.278 1.00 . A A . 8 LYS HD3 1 1
8 2245 1 1 8 LYS HE2 H 18.987 4.261 -0.923 1.00 . A A . 8 LYS HE2 1 1
8 2246 1 1 8 LYS HE3 H 17.405 3.505 -1.104 1.00 . A A . 8 LYS HE3 1 1
8 2247 1 1 8 LYS HG2 H 16.165 4.128 2.149 1.00 . A A . 8 LYS HG2 1 1
8 2248 1 1 8 LYS HG3 H 16.271 3.042 0.772 1.00 . A A . 8 LYS HG3 1 1
8 2249 1 1 8 LYS HZ1 H 18.143 5.664 -2.461 1.00 . A A . 8 LYS HZ1 1 1
8 2250 1 1 8 LYS HZ2 H 17.466 6.423 -1.105 1.00 . A A . 8 LYS HZ2 1 1
8 2251 1 1 8 LYS HZ3 H 16.518 5.369 -2.048 1.00 . A A . 8 LYS HZ3 1 1
8 2252 1 1 8 LYS N N 13.731 4.786 -1.630 1.00 . A A . 8 LYS N 1 1
8 2253 1 1 8 LYS NZ N 17.480 5.551 -1.669 1.00 . A A . 8 LYS NZ 1 1
8 2254 1 1 8 LYS O O 14.716 1.650 -0.768 1.00 . A A . 8 LYS O 1 1
8 2255 1 1 9 ALA C C 13.634 0.679 1.595 1.00 . A A . 9 ALA C 1 1
8 2256 1 1 9 ALA CA C 12.540 1.413 0.810 1.00 . A A . 9 ALA CA 1 1
8 2257 1 1 9 ALA CB C 12.086 0.570 -0.389 1.00 . A A . 9 ALA CB 1 1
8 2258 1 1 9 ALA H H 12.722 3.548 0.599 1.00 . A A . 9 ALA H 1 1
8 2259 1 1 9 ALA HA H 11.698 1.613 1.454 1.00 . A A . 9 ALA HA 1 1
8 2260 1 1 9 ALA HB1 H 11.477 -0.252 -0.043 1.00 . A A . 9 ALA HB1 1 1
8 2261 1 1 9 ALA HB2 H 12.951 0.183 -0.907 1.00 . A A . 9 ALA HB2 1 1
8 2262 1 1 9 ALA HB3 H 11.510 1.186 -1.064 1.00 . A A . 9 ALA HB3 1 1
8 2263 1 1 9 ALA N N 13.119 2.694 0.329 1.00 . A A . 9 ALA N 1 1
8 2264 1 1 9 ALA O O 14.347 -0.135 1.044 1.00 . A A . 9 ALA O 1 1
8 2265 1 1 10 PRO C C 15.095 -1.098 3.597 1.00 . A A . 10 PRO C 1 1
8 2266 1 1 10 PRO CA C 14.828 0.414 3.782 1.00 . A A . 10 PRO CA 1 1
8 2267 1 1 10 PRO CB C 14.300 0.707 5.198 1.00 . A A . 10 PRO CB 1 1
8 2268 1 1 10 PRO CD C 12.972 1.976 3.597 1.00 . A A . 10 PRO CD 1 1
8 2269 1 1 10 PRO CG C 13.006 1.448 5.029 1.00 . A A . 10 PRO CG 1 1
8 2270 1 1 10 PRO HA H 15.753 0.954 3.644 1.00 . A A . 10 PRO HA 1 1
8 2271 1 1 10 PRO HB2 H 14.127 -0.225 5.730 1.00 . A A . 10 PRO HB2 1 1
8 2272 1 1 10 PRO HB3 H 15.011 1.331 5.737 1.00 . A A . 10 PRO HB3 1 1
8 2273 1 1 10 PRO HD2 H 11.957 1.994 3.229 1.00 . A A . 10 PRO HD2 1 1
8 2274 1 1 10 PRO HD3 H 13.422 2.957 3.539 1.00 . A A . 10 PRO HD3 1 1
8 2275 1 1 10 PRO HG2 H 12.174 0.777 5.196 1.00 . A A . 10 PRO HG2 1 1
8 2276 1 1 10 PRO HG3 H 12.959 2.274 5.721 1.00 . A A . 10 PRO HG3 1 1
8 2277 1 1 10 PRO N N 13.786 1.001 2.867 1.00 . A A . 10 PRO N 1 1
8 2278 1 1 10 PRO O O 15.824 -1.706 4.364 1.00 . A A . 10 PRO O 1 1
8 2279 1 1 11 CGU C C 16.014 -3.181 1.376 1.00 . A A . 11 CGU C 1 1
8 2280 1 1 11 CGU CA C 14.795 -3.123 2.300 1.00 . A A . 11 CGU CA 1 1
8 2281 1 1 11 CGU CB C 13.544 -3.709 1.625 1.00 . A A . 11 CGU CB 1 1
8 2282 1 1 11 CGU CD1 C 14.491 -6.062 1.595 1.00 . A A . 11 CGU CD1 1 1
8 2283 1 1 11 CGU CD2 C 12.632 -5.454 0.051 1.00 . A A . 11 CGU CD2 1 1
8 2284 1 1 11 CGU CG C 13.898 -4.922 0.748 1.00 . A A . 11 CGU CG 1 1
8 2285 1 1 11 CGU H H 14.011 -1.179 1.955 1.00 . A A . 11 CGU H 1 1
8 2286 1 1 11 CGU HA H 15.005 -3.647 3.221 1.00 . A A . 11 CGU HA 1 1
8 2287 1 1 11 CGU HB2 H 13.087 -2.948 1.007 1.00 . A A . 11 CGU HB2 1 1
8 2288 1 1 11 CGU HB3 H 12.842 -4.015 2.385 1.00 . A A . 11 CGU HB3 1 1
8 2289 1 1 11 CGU HG H 14.615 -4.623 0.002 1.00 . A A . 11 CGU HG 1 1
8 2290 1 1 11 CGU N N 14.552 -1.693 2.579 1.00 . A A . 11 CGU N 1 1
8 2291 1 1 11 CGU O O 16.733 -4.163 1.332 1.00 . A A . 11 CGU O 1 1
8 2292 1 1 11 CGU OE11 O 14.843 -7.077 1.006 1.00 . A A . 11 CGU OE11 1 1
8 2293 1 1 11 CGU OE12 O 14.577 -5.914 2.805 1.00 . A A . 11 CGU OE12 1 1
8 2294 1 1 11 CGU OE21 O 11.612 -4.787 0.109 1.00 . A A . 11 CGU OE21 1 1
8 2295 1 1 11 CGU OE22 O 12.708 -6.527 -0.535 1.00 . A A . 11 CGU OE22 1 1
8 2296 1 1 12 PHE C C 18.703 -2.121 0.695 1.00 . A A . 12 PHE C 1 1
8 2297 1 1 12 PHE CA C 17.474 -2.058 -0.213 1.00 . A A . 12 PHE CA 1 1
8 2298 1 1 12 PHE CB C 17.478 -0.739 -1.003 1.00 . A A . 12 PHE CB 1 1
8 2299 1 1 12 PHE CD1 C 19.335 0.871 -0.430 1.00 . A A . 12 PHE CD1 1 1
8 2300 1 1 12 PHE CD2 C 17.365 0.807 0.979 1.00 . A A . 12 PHE CD2 1 1
8 2301 1 1 12 PHE CE1 C 19.891 1.853 0.396 1.00 . A A . 12 PHE CE1 1 1
8 2302 1 1 12 PHE CE2 C 17.920 1.788 1.802 1.00 . A A . 12 PHE CE2 1 1
8 2303 1 1 12 PHE CG C 18.070 0.349 -0.138 1.00 . A A . 12 PHE CG 1 1
8 2304 1 1 12 PHE CZ C 19.181 2.309 1.513 1.00 . A A . 12 PHE CZ 1 1
8 2305 1 1 12 PHE H H 15.702 -1.301 0.753 1.00 . A A . 12 PHE H 1 1
8 2306 1 1 12 PHE HA H 17.468 -2.899 -0.890 1.00 . A A . 12 PHE HA 1 1
8 2307 1 1 12 PHE HB2 H 18.072 -0.856 -1.899 1.00 . A A . 12 PHE HB2 1 1
8 2308 1 1 12 PHE HB3 H 16.466 -0.474 -1.273 1.00 . A A . 12 PHE HB3 1 1
8 2309 1 1 12 PHE HD1 H 19.881 0.517 -1.293 1.00 . A A . 12 PHE HD1 1 1
8 2310 1 1 12 PHE HD2 H 16.391 0.407 1.202 1.00 . A A . 12 PHE HD2 1 1
8 2311 1 1 12 PHE HE1 H 20.867 2.259 0.173 1.00 . A A . 12 PHE HE1 1 1
8 2312 1 1 12 PHE HE2 H 17.374 2.141 2.664 1.00 . A A . 12 PHE HE2 1 1
8 2313 1 1 12 PHE HZ H 19.604 3.069 2.150 1.00 . A A . 12 PHE HZ 1 1
8 2314 1 1 12 PHE N N 16.277 -2.101 0.670 1.00 . A A . 12 PHE N 1 1
8 2315 1 1 12 PHE O O 19.675 -2.796 0.418 1.00 . A A . 12 PHE O 1 1
8 2316 1 1 13 ALA C C 20.114 -2.858 3.091 1.00 . A A . 13 ALA C 1 1
8 2317 1 1 13 ALA CA C 19.754 -1.412 2.774 1.00 . A A . 13 ALA CA 1 1
8 2318 1 1 13 ALA CB C 19.305 -0.696 4.052 1.00 . A A . 13 ALA CB 1 1
8 2319 1 1 13 ALA H H 17.828 -0.905 1.994 1.00 . A A . 13 ALA H 1 1
8 2320 1 1 13 ALA HA H 20.608 -0.900 2.347 1.00 . A A . 13 ALA HA 1 1
8 2321 1 1 13 ALA HB1 H 19.495 0.362 3.959 1.00 . A A . 13 ALA HB1 1 1
8 2322 1 1 13 ALA HB2 H 19.853 -1.087 4.898 1.00 . A A . 13 ALA HB2 1 1
8 2323 1 1 13 ALA HB3 H 18.247 -0.858 4.204 1.00 . A A . 13 ALA HB3 1 1
8 2324 1 1 13 ALA N N 18.634 -1.420 1.801 1.00 . A A . 13 ALA N 1 1
8 2325 1 1 13 ALA O O 21.260 -3.247 3.055 1.00 . A A . 13 ALA O 1 1
8 2326 1 1 14 ARG C C 19.739 -5.830 2.394 1.00 . A A . 14 ARG C 1 1
8 2327 1 1 14 ARG CA C 19.397 -5.087 3.694 1.00 . A A . 14 ARG CA 1 1
8 2328 1 1 14 ARG CB C 18.169 -5.715 4.372 1.00 . A A . 14 ARG CB 1 1
8 2329 1 1 14 ARG CD C 16.548 -5.454 6.252 1.00 . A A . 14 ARG CD 1 1
8 2330 1 1 14 ARG CG C 17.729 -4.813 5.519 1.00 . A A . 14 ARG CG 1 1
8 2331 1 1 14 ARG CZ C 14.801 -3.824 6.628 1.00 . A A . 14 ARG CZ 1 1
8 2332 1 1 14 ARG H H 18.210 -3.325 3.404 1.00 . A A . 14 ARG H 1 1
8 2333 1 1 14 ARG HA H 20.229 -5.142 4.369 1.00 . A A . 14 ARG HA 1 1
8 2334 1 1 14 ARG HB2 H 17.362 -5.819 3.666 1.00 . A A . 14 ARG HB2 1 1
8 2335 1 1 14 ARG HB3 H 18.432 -6.687 4.763 1.00 . A A . 14 ARG HB3 1 1
8 2336 1 1 14 ARG HD2 H 16.481 -6.499 5.983 1.00 . A A . 14 ARG HD2 1 1
8 2337 1 1 14 ARG HD3 H 16.700 -5.367 7.319 1.00 . A A . 14 ARG HD3 1 1
8 2338 1 1 14 ARG HE H 14.810 -5.012 5.046 1.00 . A A . 14 ARG HE 1 1
8 2339 1 1 14 ARG HG2 H 18.559 -4.681 6.204 1.00 . A A . 14 ARG HG2 1 1
8 2340 1 1 14 ARG HG3 H 17.428 -3.851 5.118 1.00 . A A . 14 ARG HG3 1 1
8 2341 1 1 14 ARG HH11 H 14.034 -5.098 7.945 1.00 . A A . 14 ARG HH11 1 1
8 2342 1 1 14 ARG HH12 H 13.790 -3.422 8.296 1.00 . A A . 14 ARG HH12 1 1
8 2343 1 1 14 ARG HH21 H 15.455 -2.337 5.457 1.00 . A A . 14 ARG HH21 1 1
8 2344 1 1 14 ARG HH22 H 14.593 -1.865 6.893 1.00 . A A . 14 ARG HH22 1 1
8 2345 1 1 14 ARG N N 19.127 -3.662 3.388 1.00 . A A . 14 ARG N 1 1
8 2346 1 1 14 ARG NE N 15.281 -4.759 5.869 1.00 . A A . 14 ARG NE 1 1
8 2347 1 1 14 ARG NH1 N 14.158 -4.137 7.705 1.00 . A A . 14 ARG NH1 1 1
8 2348 1 1 14 ARG NH2 N 14.958 -2.582 6.306 1.00 . A A . 14 ARG NH2 1 1
8 2349 1 1 14 ARG O O 20.601 -6.707 2.375 1.00 . A A . 14 ARG O 1 1
8 2350 1 1 15 CGU C C 20.848 -5.994 -0.348 1.00 . A A . 15 CGU C 1 1
8 2351 1 1 15 CGU CA C 19.384 -6.167 0.005 1.00 . A A . 15 CGU CA 1 1
8 2352 1 1 15 CGU CB C 18.495 -5.634 -1.119 1.00 . A A . 15 CGU CB 1 1
8 2353 1 1 15 CGU CD1 C 16.087 -5.539 -1.879 1.00 . A A . 15 CGU CD1 1 1
8 2354 1 1 15 CGU CD2 C 17.112 -7.734 -1.316 1.00 . A A . 15 CGU CD2 1 1
8 2355 1 1 15 CGU CG C 17.094 -6.237 -0.958 1.00 . A A . 15 CGU CG 1 1
8 2356 1 1 15 CGU H H 18.412 -4.751 1.329 1.00 . A A . 15 CGU H 1 1
8 2357 1 1 15 CGU HA H 19.197 -7.224 0.134 1.00 . A A . 15 CGU HA 1 1
8 2358 1 1 15 CGU HB2 H 18.904 -5.928 -2.075 1.00 . A A . 15 CGU HB2 1 1
8 2359 1 1 15 CGU HB3 H 18.444 -4.557 -1.067 1.00 . A A . 15 CGU HB3 1 1
8 2360 1 1 15 CGU HG H 16.777 -6.123 0.066 1.00 . A A . 15 CGU HG 1 1
8 2361 1 1 15 CGU N N 19.088 -5.476 1.297 1.00 . A A . 15 CGU N 1 1
8 2362 1 1 15 CGU O O 21.427 -6.835 -0.999 1.00 . A A . 15 CGU O 1 1
8 2363 1 1 15 CGU OE11 O 14.973 -6.037 -1.978 1.00 . A A . 15 CGU OE11 1 1
8 2364 1 1 15 CGU OE12 O 16.433 -4.525 -2.458 1.00 . A A . 15 CGU OE12 1 1
8 2365 1 1 15 CGU OE21 O 18.102 -8.193 -1.856 1.00 . A A . 15 CGU OE21 1 1
8 2366 1 1 15 CGU OE22 O 16.118 -8.396 -1.050 1.00 . A A . 15 CGU OE22 1 1
8 2367 1 1 16 LEU C C 23.658 -5.172 1.122 1.00 . A A . 16 LEU C 1 1
8 2368 1 1 16 LEU CA C 22.928 -4.818 -0.160 1.00 . A A . 16 LEU CA 1 1
8 2369 1 1 16 LEU CB C 23.324 -3.423 -0.617 1.00 . A A . 16 LEU CB 1 1
8 2370 1 1 16 LEU CD1 C 24.114 -2.161 1.401 1.00 . A A . 16 LEU CD1 1 1
8 2371 1 1 16 LEU CD2 C 22.619 -1.053 -0.259 1.00 . A A . 16 LEU CD2 1 1
8 2372 1 1 16 LEU CG C 22.945 -2.376 0.437 1.00 . A A . 16 LEU CG 1 1
8 2373 1 1 16 LEU H H 21.001 -4.290 0.666 1.00 . A A . 16 LEU H 1 1
8 2374 1 1 16 LEU HA H 23.203 -5.531 -0.922 1.00 . A A . 16 LEU HA 1 1
8 2375 1 1 16 LEU HB2 H 24.402 -3.412 -0.772 1.00 . A A . 16 LEU HB2 1 1
8 2376 1 1 16 LEU HB3 H 22.824 -3.204 -1.545 1.00 . A A . 16 LEU HB3 1 1
8 2377 1 1 16 LEU HD11 H 24.798 -2.994 1.336 1.00 . A A . 16 LEU HD11 1 1
8 2378 1 1 16 LEU HD12 H 23.738 -2.083 2.410 1.00 . A A . 16 LEU HD12 1 1
8 2379 1 1 16 LEU HD13 H 24.633 -1.250 1.141 1.00 . A A . 16 LEU HD13 1 1
8 2380 1 1 16 LEU HD21 H 22.402 -0.301 0.484 1.00 . A A . 16 LEU HD21 1 1
8 2381 1 1 16 LEU HD22 H 21.760 -1.186 -0.900 1.00 . A A . 16 LEU HD22 1 1
8 2382 1 1 16 LEU HD23 H 23.467 -0.740 -0.852 1.00 . A A . 16 LEU HD23 1 1
8 2383 1 1 16 LEU HG H 22.081 -2.715 0.988 1.00 . A A . 16 LEU HG 1 1
8 2384 1 1 16 LEU N N 21.473 -4.949 0.110 1.00 . A A . 16 LEU N 1 1
8 2385 1 1 16 LEU O O 24.781 -5.617 1.103 1.00 . A A . 16 LEU O 1 1
8 2386 1 1 17 ALA C C 24.278 -6.750 3.346 1.00 . A A . 17 ALA C 1 1
8 2387 1 1 17 ALA CA C 23.657 -5.372 3.531 1.00 . A A . 17 ALA CA 1 1
8 2388 1 1 17 ALA CB C 22.616 -5.419 4.653 1.00 . A A . 17 ALA CB 1 1
8 2389 1 1 17 ALA H H 22.092 -4.658 2.231 1.00 . A A . 17 ALA H 1 1
8 2390 1 1 17 ALA HA H 24.430 -4.654 3.771 1.00 . A A . 17 ALA HA 1 1
8 2391 1 1 17 ALA HB1 H 22.129 -4.460 4.733 1.00 . A A . 17 ALA HB1 1 1
8 2392 1 1 17 ALA HB2 H 23.106 -5.653 5.587 1.00 . A A . 17 ALA HB2 1 1
8 2393 1 1 17 ALA HB3 H 21.883 -6.180 4.433 1.00 . A A . 17 ALA HB3 1 1
8 2394 1 1 17 ALA N N 23.009 -5.006 2.243 1.00 . A A . 17 ALA N 1 1
8 2395 1 1 17 ALA O O 25.396 -6.997 3.750 1.00 . A A . 17 ALA O 1 1
8 2396 1 1 18 ASN C C 25.294 -8.901 1.411 1.00 . A A . 18 ASN C 1 1
8 2397 1 1 18 ASN CA C 24.167 -9.002 2.465 1.00 . A A . 18 ASN CA 1 1
8 2398 1 1 18 ASN CB C 23.092 -9.986 1.986 1.00 . A A . 18 ASN CB 1 1
8 2399 1 1 18 ASN CG C 22.257 -9.369 0.870 1.00 . A A . 18 ASN CG 1 1
8 2400 1 1 18 ASN H H 22.661 -7.424 2.360 1.00 . A A . 18 ASN H 1 1
8 2401 1 1 18 ASN HA H 24.590 -9.365 3.391 1.00 . A A . 18 ASN HA 1 1
8 2402 1 1 18 ASN HB2 H 23.572 -10.876 1.614 1.00 . A A . 18 ASN HB2 1 1
8 2403 1 1 18 ASN HB3 H 22.447 -10.246 2.812 1.00 . A A . 18 ASN HB3 1 1
8 2404 1 1 18 ASN HD21 H 23.284 -7.675 0.840 1.00 . A A . 18 ASN HD21 1 1
8 2405 1 1 18 ASN HD22 H 21.991 -7.783 -0.288 1.00 . A A . 18 ASN HD22 1 1
8 2406 1 1 18 ASN N N 23.571 -7.648 2.701 1.00 . A A . 18 ASN N 1 1
8 2407 1 1 18 ASN ND2 N 22.536 -8.181 0.444 1.00 . A A . 18 ASN ND2 1 1
8 2408 1 1 18 ASN O O 26.078 -9.814 1.248 1.00 . A A . 18 ASN O 1 1
8 2409 1 1 18 ASN OD1 O 21.337 -9.983 0.376 1.00 . A A . 18 ASN OD1 1 1
8 2410 1 1 19 TYR C C 26.389 -6.190 -0.911 1.00 . A A . 19 TYR C 1 1
8 2411 1 1 19 TYR CA C 26.472 -7.597 -0.304 1.00 . A A . 19 TYR CA 1 1
8 2412 1 1 19 TYR CB C 26.356 -8.657 -1.414 1.00 . A A . 19 TYR CB 1 1
8 2413 1 1 19 TYR CD1 C 23.914 -8.716 -2.028 1.00 . A A . 19 TYR CD1 1 1
8 2414 1 1 19 TYR CD2 C 25.454 -7.572 -3.506 1.00 . A A . 19 TYR CD2 1 1
8 2415 1 1 19 TYR CE1 C 22.852 -8.379 -2.873 1.00 . A A . 19 TYR CE1 1 1
8 2416 1 1 19 TYR CE2 C 24.391 -7.237 -4.354 1.00 . A A . 19 TYR CE2 1 1
8 2417 1 1 19 TYR CG C 25.213 -8.314 -2.342 1.00 . A A . 19 TYR CG 1 1
8 2418 1 1 19 TYR CZ C 23.091 -7.641 -4.035 1.00 . A A . 19 TYR CZ 1 1
8 2419 1 1 19 TYR H H 24.764 -7.059 0.884 1.00 . A A . 19 TYR H 1 1
8 2420 1 1 19 TYR HA H 27.418 -7.686 0.178 1.00 . A A . 19 TYR HA 1 1
8 2421 1 1 19 TYR HB2 H 27.273 -8.681 -1.972 1.00 . A A . 19 TYR HB2 1 1
8 2422 1 1 19 TYR HB3 H 26.181 -9.626 -0.972 1.00 . A A . 19 TYR HB3 1 1
8 2423 1 1 19 TYR HD1 H 23.729 -9.291 -1.134 1.00 . A A . 19 TYR HD1 1 1
8 2424 1 1 19 TYR HD2 H 26.460 -7.262 -3.752 1.00 . A A . 19 TYR HD2 1 1
8 2425 1 1 19 TYR HE1 H 21.847 -8.688 -2.628 1.00 . A A . 19 TYR HE1 1 1
8 2426 1 1 19 TYR HE2 H 24.575 -6.663 -5.250 1.00 . A A . 19 TYR HE2 1 1
8 2427 1 1 19 TYR N N 25.391 -7.787 0.718 1.00 . A A . 19 TYR N 1 1
8 2428 1 1 19 TYR O O 27.333 -5.430 -0.855 1.00 . A A . 19 TYR O 1 1
8 2429 1 1 19 TYR OH O 22.044 -7.307 -4.866 1.00 . A A . 19 TYR OH 1 1
8 2430 1 1 20 NH2 HN1 H 24.533 -6.436 -1.539 1.00 . A A . 20 NH2 HN1 1 1
8 2431 1 1 20 NH2 HN2 H 25.243 -4.909 -1.897 1.00 . A A . 20 NH2 HN2 1 1
8 2432 1 1 20 NH2 N N 25.299 -5.812 -1.496 1.00 . A A . 20 NH2 N 1 1
9 2433 1 1 1 GLY C C 7.428 8.499 2.708 1.00 . A A . 1 GLY C 1 1
9 2434 1 1 1 GLY CA C 7.839 9.738 3.524 1.00 . A A . 1 GLY CA 1 1
9 2435 1 1 1 GLY H1 H 9.730 8.841 3.370 1.00 . A A . 1 GLY H1 1 1
9 2436 1 1 1 GLY H2 H 9.512 9.775 4.777 1.00 . A A . 1 GLY H2 1 1
9 2437 1 1 1 GLY H3 H 9.762 10.540 3.281 1.00 . A A . 1 GLY H3 1 1
9 2438 1 1 1 GLY HA2 H 7.340 9.721 4.484 1.00 . A A . 1 GLY HA2 1 1
9 2439 1 1 1 GLY HA3 H 7.562 10.634 2.988 1.00 . A A . 1 GLY HA3 1 1
9 2440 1 1 1 GLY N N 9.320 9.724 3.755 1.00 . A A . 1 GLY N 1 1
9 2441 1 1 1 GLY O O 8.221 7.607 2.510 1.00 . A A . 1 GLY O 1 1
9 2442 1 1 2 GLU C C 6.506 7.160 0.101 1.00 . A A . 2 GLU C 1 1
9 2443 1 1 2 GLU CA C 5.764 7.227 1.445 1.00 . A A . 2 GLU CA 1 1
9 2444 1 1 2 GLU CB C 4.253 7.322 1.201 1.00 . A A . 2 GLU CB 1 1
9 2445 1 1 2 GLU CD C 4.012 6.529 -1.170 1.00 . A A . 2 GLU CD 1 1
9 2446 1 1 2 GLU CG C 3.787 6.169 0.303 1.00 . A A . 2 GLU CG 1 1
9 2447 1 1 2 GLU H H 5.560 9.155 2.392 1.00 . A A . 2 GLU H 1 1
9 2448 1 1 2 GLU HA H 5.976 6.333 2.012 1.00 . A A . 2 GLU HA 1 1
9 2449 1 1 2 GLU HB2 H 3.735 7.270 2.150 1.00 . A A . 2 GLU HB2 1 1
9 2450 1 1 2 GLU HB3 H 4.025 8.264 0.722 1.00 . A A . 2 GLU HB3 1 1
9 2451 1 1 2 GLU HG2 H 4.346 5.276 0.544 1.00 . A A . 2 GLU HG2 1 1
9 2452 1 1 2 GLU HG3 H 2.736 5.988 0.467 1.00 . A A . 2 GLU HG3 1 1
9 2453 1 1 2 GLU N N 6.199 8.429 2.230 1.00 . A A . 2 GLU N 1 1
9 2454 1 1 2 GLU O O 7.275 6.250 -0.141 1.00 . A A . 2 GLU O 1 1
9 2455 1 1 2 GLU OE1 O 3.537 7.574 -1.584 1.00 . A A . 2 GLU OE1 1 1
9 2456 1 1 2 GLU OE2 O 4.656 5.756 -1.856 1.00 . A A . 2 GLU OE2 1 1
9 2457 1 1 3 CGU C C 8.497 8.006 -1.795 1.00 . A A . 3 CGU C 1 1
9 2458 1 1 3 CGU CA C 7.003 8.099 -2.079 1.00 . A A . 3 CGU CA 1 1
9 2459 1 1 3 CGU CB C 6.693 9.379 -2.869 1.00 . A A . 3 CGU CB 1 1
9 2460 1 1 3 CGU CD1 C 7.261 8.265 -5.072 1.00 . A A . 3 CGU CD1 1 1
9 2461 1 1 3 CGU CD2 C 7.366 10.739 -4.903 1.00 . A A . 3 CGU CD2 1 1
9 2462 1 1 3 CGU CG C 7.583 9.432 -4.124 1.00 . A A . 3 CGU CG 1 1
9 2463 1 1 3 CGU H H 5.687 8.833 -0.552 1.00 . A A . 3 CGU H 1 1
9 2464 1 1 3 CGU HA H 6.685 7.234 -2.644 1.00 . A A . 3 CGU HA 1 1
9 2465 1 1 3 CGU HB2 H 6.897 10.248 -2.244 1.00 . A A . 3 CGU HB2 1 1
9 2466 1 1 3 CGU HB3 H 5.644 9.371 -3.167 1.00 . A A . 3 CGU HB3 1 1
9 2467 1 1 3 CGU HG H 8.618 9.369 -3.824 1.00 . A A . 3 CGU HG 1 1
9 2468 1 1 3 CGU N N 6.297 8.115 -0.767 1.00 . A A . 3 CGU N 1 1
9 2469 1 1 3 CGU O O 9.219 7.240 -2.406 1.00 . A A . 3 CGU O 1 1
9 2470 1 1 3 CGU OE11 O 8.044 8.047 -5.984 1.00 . A A . 3 CGU OE11 1 1
9 2471 1 1 3 CGU OE12 O 6.240 7.626 -4.890 1.00 . A A . 3 CGU OE12 1 1
9 2472 1 1 3 CGU OE21 O 6.754 11.647 -4.366 1.00 . A A . 3 CGU OE21 1 1
9 2473 1 1 3 CGU OE22 O 7.829 10.805 -6.040 1.00 . A A . 3 CGU OE22 1 1
9 2474 1 1 4 CGU C C 10.672 7.251 -0.054 1.00 . A A . 4 CGU C 1 1
9 2475 1 1 4 CGU CA C 10.382 8.699 -0.445 1.00 . A A . 4 CGU CA 1 1
9 2476 1 1 4 CGU CB C 10.610 9.650 0.736 1.00 . A A . 4 CGU CB 1 1
9 2477 1 1 4 CGU CD1 C 12.339 10.599 2.271 1.00 . A A . 4 CGU CD1 1 1
9 2478 1 1 4 CGU CD2 C 11.923 8.149 2.271 1.00 . A A . 4 CGU CD2 1 1
9 2479 1 1 4 CGU CG C 11.978 9.401 1.387 1.00 . A A . 4 CGU CG 1 1
9 2480 1 1 4 CGU H H 8.336 9.339 -0.338 1.00 . A A . 4 CGU H 1 1
9 2481 1 1 4 CGU HA H 11.004 8.986 -1.281 1.00 . A A . 4 CGU HA 1 1
9 2482 1 1 4 CGU HB2 H 9.834 9.499 1.467 1.00 . A A . 4 CGU HB2 1 1
9 2483 1 1 4 CGU HB3 H 10.567 10.670 0.380 1.00 . A A . 4 CGU HB3 1 1
9 2484 1 1 4 CGU HG H 12.729 9.273 0.620 1.00 . A A . 4 CGU HG 1 1
9 2485 1 1 4 CGU N N 8.951 8.759 -0.830 1.00 . A A . 4 CGU N 1 1
9 2486 1 1 4 CGU O O 11.614 6.644 -0.527 1.00 . A A . 4 CGU O 1 1
9 2487 1 1 4 CGU OE11 O 13.428 11.121 2.110 1.00 . A A . 4 CGU OE11 1 1
9 2488 1 1 4 CGU OE12 O 11.515 10.975 3.094 1.00 . A A . 4 CGU OE12 1 1
9 2489 1 1 4 CGU OE21 O 11.042 8.083 3.116 1.00 . A A . 4 CGU OE21 1 1
9 2490 1 1 4 CGU OE22 O 12.760 7.280 2.091 1.00 . A A . 4 CGU OE22 1 1
9 2491 1 1 5 LEU C C 9.864 4.399 -0.106 1.00 . A A . 5 LEU C 1 1
9 2492 1 1 5 LEU CA C 10.023 5.250 1.155 1.00 . A A . 5 LEU CA 1 1
9 2493 1 1 5 LEU CB C 8.966 4.838 2.190 1.00 . A A . 5 LEU CB 1 1
9 2494 1 1 5 LEU CD1 C 8.316 4.964 4.599 1.00 . A A . 5 LEU CD1 1 1
9 2495 1 1 5 LEU CD2 C 10.661 4.389 3.974 1.00 . A A . 5 LEU CD2 1 1
9 2496 1 1 5 LEU CG C 9.438 5.225 3.592 1.00 . A A . 5 LEU CG 1 1
9 2497 1 1 5 LEU H H 9.055 7.174 1.121 1.00 . A A . 5 LEU H 1 1
9 2498 1 1 5 LEU HA H 11.013 5.111 1.564 1.00 . A A . 5 LEU HA 1 1
9 2499 1 1 5 LEU HB2 H 8.032 5.350 1.972 1.00 . A A . 5 LEU HB2 1 1
9 2500 1 1 5 LEU HB3 H 8.820 3.760 2.146 1.00 . A A . 5 LEU HB3 1 1
9 2501 1 1 5 LEU HD11 H 7.381 5.322 4.198 1.00 . A A . 5 LEU HD11 1 1
9 2502 1 1 5 LEU HD12 H 8.534 5.484 5.521 1.00 . A A . 5 LEU HD12 1 1
9 2503 1 1 5 LEU HD13 H 8.245 3.904 4.793 1.00 . A A . 5 LEU HD13 1 1
9 2504 1 1 5 LEU HD21 H 10.673 4.238 5.044 1.00 . A A . 5 LEU HD21 1 1
9 2505 1 1 5 LEU HD22 H 11.560 4.910 3.674 1.00 . A A . 5 LEU HD22 1 1
9 2506 1 1 5 LEU HD23 H 10.615 3.432 3.475 1.00 . A A . 5 LEU HD23 1 1
9 2507 1 1 5 LEU HG H 9.696 6.273 3.607 1.00 . A A . 5 LEU HG 1 1
9 2508 1 1 5 LEU N N 9.831 6.675 0.775 1.00 . A A . 5 LEU N 1 1
9 2509 1 1 5 LEU O O 10.619 3.470 -0.339 1.00 . A A . 5 LEU O 1 1
9 2510 1 1 6 ALA C C 9.960 4.052 -3.052 1.00 . A A . 6 ALA C 1 1
9 2511 1 1 6 ALA CA C 8.697 3.937 -2.188 1.00 . A A . 6 ALA CA 1 1
9 2512 1 1 6 ALA CB C 7.485 4.481 -2.954 1.00 . A A . 6 ALA CB 1 1
9 2513 1 1 6 ALA H H 8.289 5.493 -0.724 1.00 . A A . 6 ALA H 1 1
9 2514 1 1 6 ALA HA H 8.531 2.897 -1.939 1.00 . A A . 6 ALA HA 1 1
9 2515 1 1 6 ALA HB1 H 7.241 3.811 -3.767 1.00 . A A . 6 ALA HB1 1 1
9 2516 1 1 6 ALA HB2 H 7.717 5.457 -3.351 1.00 . A A . 6 ALA HB2 1 1
9 2517 1 1 6 ALA HB3 H 6.639 4.555 -2.284 1.00 . A A . 6 ALA HB3 1 1
9 2518 1 1 6 ALA N N 8.892 4.720 -0.931 1.00 . A A . 6 ALA N 1 1
9 2519 1 1 6 ALA O O 10.440 3.078 -3.594 1.00 . A A . 6 ALA O 1 1
9 2520 1 1 7 CGU C C 12.919 4.721 -3.219 1.00 . A A . 7 CGU C 1 1
9 2521 1 1 7 CGU CA C 11.766 5.402 -3.965 1.00 . A A . 7 CGU CA 1 1
9 2522 1 1 7 CGU CB C 12.084 6.895 -4.122 1.00 . A A . 7 CGU CB 1 1
9 2523 1 1 7 CGU CD1 C 11.025 9.121 -4.672 1.00 . A A . 7 CGU CD1 1 1
9 2524 1 1 7 CGU CD2 C 11.148 7.350 -6.437 1.00 . A A . 7 CGU CD2 1 1
9 2525 1 1 7 CGU CG C 10.972 7.601 -4.924 1.00 . A A . 7 CGU CG 1 1
9 2526 1 1 7 CGU H H 10.123 6.006 -2.697 1.00 . A A . 7 CGU H 1 1
9 2527 1 1 7 CGU HA H 11.642 4.946 -4.937 1.00 . A A . 7 CGU HA 1 1
9 2528 1 1 7 CGU HB2 H 13.025 7.008 -4.642 1.00 . A A . 7 CGU HB2 1 1
9 2529 1 1 7 CGU HB3 H 12.162 7.345 -3.143 1.00 . A A . 7 CGU HB3 1 1
9 2530 1 1 7 CGU HG H 10.011 7.223 -4.610 1.00 . A A . 7 CGU HG 1 1
9 2531 1 1 7 CGU N N 10.517 5.233 -3.161 1.00 . A A . 7 CGU N 1 1
9 2532 1 1 7 CGU O O 14.013 4.583 -3.732 1.00 . A A . 7 CGU O 1 1
9 2533 1 1 7 CGU OE11 O 11.750 9.539 -3.784 1.00 . A A . 7 CGU OE11 1 1
9 2534 1 1 7 CGU OE12 O 10.332 9.844 -5.373 1.00 . A A . 7 CGU OE12 1 1
9 2535 1 1 7 CGU OE21 O 11.963 6.518 -6.799 1.00 . A A . 7 CGU OE21 1 1
9 2536 1 1 7 CGU OE22 O 10.457 8.005 -7.214 1.00 . A A . 7 CGU OE22 1 1
9 2537 1 1 8 LYS C C 13.486 2.143 -1.119 1.00 . A A . 8 LYS C 1 1
9 2538 1 1 8 LYS CA C 13.736 3.637 -1.195 1.00 . A A . 8 LYS CA 1 1
9 2539 1 1 8 LYS CB C 13.728 4.204 0.221 1.00 . A A . 8 LYS CB 1 1
9 2540 1 1 8 LYS CD C 16.099 4.375 0.986 1.00 . A A . 8 LYS CD 1 1
9 2541 1 1 8 LYS CE C 16.692 4.391 -0.429 1.00 . A A . 8 LYS CE 1 1
9 2542 1 1 8 LYS CG C 14.828 3.518 1.032 1.00 . A A . 8 LYS CG 1 1
9 2543 1 1 8 LYS H H 11.782 4.437 -1.616 1.00 . A A . 8 LYS H 1 1
9 2544 1 1 8 LYS HA H 14.702 3.800 -1.638 1.00 . A A . 8 LYS HA 1 1
9 2545 1 1 8 LYS HB2 H 13.909 5.271 0.186 1.00 . A A . 8 LYS HB2 1 1
9 2546 1 1 8 LYS HB3 H 12.771 4.016 0.683 1.00 . A A . 8 LYS HB3 1 1
9 2547 1 1 8 LYS HD2 H 15.859 5.381 1.282 1.00 . A A . 8 LYS HD2 1 1
9 2548 1 1 8 LYS HD3 H 16.822 3.979 1.668 1.00 . A A . 8 LYS HD3 1 1
9 2549 1 1 8 LYS HE2 H 16.058 4.979 -1.078 1.00 . A A . 8 LYS HE2 1 1
9 2550 1 1 8 LYS HE3 H 17.677 4.836 -0.396 1.00 . A A . 8 LYS HE3 1 1
9 2551 1 1 8 LYS HG2 H 14.505 3.394 2.055 1.00 . A A . 8 LYS HG2 1 1
9 2552 1 1 8 LYS HG3 H 15.030 2.545 0.609 1.00 . A A . 8 LYS HG3 1 1
9 2553 1 1 8 LYS HZ1 H 15.849 2.547 -0.954 1.00 . A A . 8 LYS HZ1 1 1
9 2554 1 1 8 LYS HZ2 H 17.431 2.442 -0.338 1.00 . A A . 8 LYS HZ2 1 1
9 2555 1 1 8 LYS HZ3 H 17.167 3.010 -1.920 1.00 . A A . 8 LYS HZ3 1 1
9 2556 1 1 8 LYS N N 12.675 4.305 -2.004 1.00 . A A . 8 LYS N 1 1
9 2557 1 1 8 LYS NZ N 16.793 2.993 -0.949 1.00 . A A . 8 LYS NZ 1 1
9 2558 1 1 8 LYS O O 14.369 1.354 -1.401 1.00 . A A . 8 LYS O 1 1
9 2559 1 1 9 ALA C C 13.022 -0.299 0.426 1.00 . A A . 9 ALA C 1 1
9 2560 1 1 9 ALA CA C 12.020 0.300 -0.569 1.00 . A A . 9 ALA CA 1 1
9 2561 1 1 9 ALA CB C 12.162 -0.378 -1.940 1.00 . A A . 9 ALA CB 1 1
9 2562 1 1 9 ALA H H 11.640 2.420 -0.447 1.00 . A A . 9 ALA H 1 1
9 2563 1 1 9 ALA HA H 11.014 0.167 -0.203 1.00 . A A . 9 ALA HA 1 1
9 2564 1 1 9 ALA HB1 H 11.561 -1.275 -1.962 1.00 . A A . 9 ALA HB1 1 1
9 2565 1 1 9 ALA HB2 H 13.196 -0.634 -2.112 1.00 . A A . 9 ALA HB2 1 1
9 2566 1 1 9 ALA HB3 H 11.827 0.298 -2.713 1.00 . A A . 9 ALA HB3 1 1
9 2567 1 1 9 ALA N N 12.316 1.751 -0.702 1.00 . A A . 9 ALA N 1 1
9 2568 1 1 9 ALA O O 14.037 -0.835 0.029 1.00 . A A . 9 ALA O 1 1
9 2569 1 1 10 PRO C C 14.279 -2.062 2.570 1.00 . A A . 10 PRO C 1 1
9 2570 1 1 10 PRO CA C 13.612 -0.695 2.833 1.00 . A A . 10 PRO CA 1 1
9 2571 1 1 10 PRO CB C 12.663 -0.780 4.043 1.00 . A A . 10 PRO CB 1 1
9 2572 1 1 10 PRO CD C 11.543 0.449 2.265 1.00 . A A . 10 PRO CD 1 1
9 2573 1 1 10 PRO CG C 11.318 -0.320 3.563 1.00 . A A . 10 PRO CG 1 1
9 2574 1 1 10 PRO HA H 14.376 0.036 3.045 1.00 . A A . 10 PRO HA 1 1
9 2575 1 1 10 PRO HB2 H 12.601 -1.809 4.398 1.00 . A A . 10 PRO HB2 1 1
9 2576 1 1 10 PRO HB3 H 13.014 -0.120 4.836 1.00 . A A . 10 PRO HB3 1 1
9 2577 1 1 10 PRO HD2 H 10.695 0.331 1.605 1.00 . A A . 10 PRO HD2 1 1
9 2578 1 1 10 PRO HD3 H 11.734 1.493 2.464 1.00 . A A . 10 PRO HD3 1 1
9 2579 1 1 10 PRO HG2 H 10.681 -1.176 3.382 1.00 . A A . 10 PRO HG2 1 1
9 2580 1 1 10 PRO HG3 H 10.865 0.330 4.295 1.00 . A A . 10 PRO HG3 1 1
9 2581 1 1 10 PRO N N 12.740 -0.188 1.713 1.00 . A A . 10 PRO N 1 1
9 2582 1 1 10 PRO O O 14.897 -2.646 3.449 1.00 . A A . 10 PRO O 1 1
9 2583 1 1 11 CGU C C 16.222 -3.528 0.504 1.00 . A A . 11 CGU C 1 1
9 2584 1 1 11 CGU CA C 14.823 -3.838 1.025 1.00 . A A . 11 CGU CA 1 1
9 2585 1 1 11 CGU CB C 13.998 -4.541 -0.062 1.00 . A A . 11 CGU CB 1 1
9 2586 1 1 11 CGU CD1 C 12.575 -6.548 -0.575 1.00 . A A . 11 CGU CD1 1 1
9 2587 1 1 11 CGU CD2 C 14.382 -6.714 1.128 1.00 . A A . 11 CGU CD2 1 1
9 2588 1 1 11 CGU CG C 13.322 -5.785 0.525 1.00 . A A . 11 CGU CG 1 1
9 2589 1 1 11 CGU H H 13.716 -2.062 0.682 1.00 . A A . 11 CGU H 1 1
9 2590 1 1 11 CGU HA H 14.893 -4.465 1.900 1.00 . A A . 11 CGU HA 1 1
9 2591 1 1 11 CGU HB2 H 14.644 -4.833 -0.872 1.00 . A A . 11 CGU HB2 1 1
9 2592 1 1 11 CGU HB3 H 13.241 -3.863 -0.432 1.00 . A A . 11 CGU HB3 1 1
9 2593 1 1 11 CGU HG H 12.626 -5.486 1.293 1.00 . A A . 11 CGU HG 1 1
9 2594 1 1 11 CGU N N 14.184 -2.560 1.374 1.00 . A A . 11 CGU N 1 1
9 2595 1 1 11 CGU O O 17.110 -4.340 0.602 1.00 . A A . 11 CGU O 1 1
9 2596 1 1 11 CGU OE11 O 11.362 -6.606 -0.505 1.00 . A A . 11 CGU OE11 1 1
9 2597 1 1 11 CGU OE12 O 13.232 -7.075 -1.464 1.00 . A A . 11 CGU OE12 1 1
9 2598 1 1 11 CGU OE21 O 14.391 -6.857 2.335 1.00 . A A . 11 CGU OE21 1 1
9 2599 1 1 11 CGU OE22 O 15.165 -7.268 0.368 1.00 . A A . 11 CGU OE22 1 1
9 2600 1 1 12 PHE C C 18.770 -2.041 0.671 1.00 . A A . 12 PHE C 1 1
9 2601 1 1 12 PHE CA C 17.808 -2.010 -0.524 1.00 . A A . 12 PHE CA 1 1
9 2602 1 1 12 PHE CB C 17.799 -0.604 -1.134 1.00 . A A . 12 PHE CB 1 1
9 2603 1 1 12 PHE CD1 C 19.032 1.100 0.253 1.00 . A A . 12 PHE CD1 1 1
9 2604 1 1 12 PHE CD2 C 16.722 0.604 0.787 1.00 . A A . 12 PHE CD2 1 1
9 2605 1 1 12 PHE CE1 C 19.082 2.003 1.319 1.00 . A A . 12 PHE CE1 1 1
9 2606 1 1 12 PHE CE2 C 16.771 1.505 1.847 1.00 . A A . 12 PHE CE2 1 1
9 2607 1 1 12 PHE CG C 17.849 0.402 -0.013 1.00 . A A . 12 PHE CG 1 1
9 2608 1 1 12 PHE CZ C 17.949 2.202 2.115 1.00 . A A . 12 PHE CZ 1 1
9 2609 1 1 12 PHE H H 15.713 -1.667 -0.087 1.00 . A A . 12 PHE H 1 1
9 2610 1 1 12 PHE HA H 18.120 -2.730 -1.264 1.00 . A A . 12 PHE HA 1 1
9 2611 1 1 12 PHE HB2 H 18.659 -0.482 -1.776 1.00 . A A . 12 PHE HB2 1 1
9 2612 1 1 12 PHE HB3 H 16.894 -0.462 -1.707 1.00 . A A . 12 PHE HB3 1 1
9 2613 1 1 12 PHE HD1 H 19.905 0.944 -0.365 1.00 . A A . 12 PHE HD1 1 1
9 2614 1 1 12 PHE HD2 H 15.812 0.069 0.579 1.00 . A A . 12 PHE HD2 1 1
9 2615 1 1 12 PHE HE1 H 19.993 2.545 1.528 1.00 . A A . 12 PHE HE1 1 1
9 2616 1 1 12 PHE HE2 H 15.898 1.662 2.465 1.00 . A A . 12 PHE HE2 1 1
9 2617 1 1 12 PHE HZ H 17.979 2.900 2.934 1.00 . A A . 12 PHE HZ 1 1
9 2618 1 1 12 PHE N N 16.441 -2.344 -0.030 1.00 . A A . 12 PHE N 1 1
9 2619 1 1 12 PHE O O 19.868 -2.563 0.595 1.00 . A A . 12 PHE O 1 1
9 2620 1 1 13 ALA C C 19.762 -2.838 3.268 1.00 . A A . 13 ALA C 1 1
9 2621 1 1 13 ALA CA C 19.202 -1.438 2.995 1.00 . A A . 13 ALA CA 1 1
9 2622 1 1 13 ALA CB C 18.352 -0.980 4.187 1.00 . A A . 13 ALA CB 1 1
9 2623 1 1 13 ALA H H 17.462 -1.065 1.798 1.00 . A A . 13 ALA H 1 1
9 2624 1 1 13 ALA HA H 20.014 -0.736 2.844 1.00 . A A . 13 ALA HA 1 1
9 2625 1 1 13 ALA HB1 H 18.961 -0.400 4.862 1.00 . A A . 13 ALA HB1 1 1
9 2626 1 1 13 ALA HB2 H 17.962 -1.842 4.706 1.00 . A A . 13 ALA HB2 1 1
9 2627 1 1 13 ALA HB3 H 17.531 -0.375 3.833 1.00 . A A . 13 ALA HB3 1 1
9 2628 1 1 13 ALA N N 18.349 -1.475 1.777 1.00 . A A . 13 ALA N 1 1
9 2629 1 1 13 ALA O O 20.958 -3.039 3.336 1.00 . A A . 13 ALA O 1 1
9 2630 1 1 14 ARG C C 19.939 -5.820 2.400 1.00 . A A . 14 ARG C 1 1
9 2631 1 1 14 ARG CA C 19.386 -5.192 3.689 1.00 . A A . 14 ARG CA 1 1
9 2632 1 1 14 ARG CB C 18.242 -6.035 4.265 1.00 . A A . 14 ARG CB 1 1
9 2633 1 1 14 ARG CD C 16.707 -6.201 6.241 1.00 . A A . 14 ARG CD 1 1
9 2634 1 1 14 ARG CG C 17.670 -5.293 5.468 1.00 . A A . 14 ARG CG 1 1
9 2635 1 1 14 ARG CZ C 14.615 -5.899 5.073 1.00 . A A . 14 ARG CZ 1 1
9 2636 1 1 14 ARG H H 17.943 -3.635 3.365 1.00 . A A . 14 ARG H 1 1
9 2637 1 1 14 ARG HA H 20.169 -5.142 4.418 1.00 . A A . 14 ARG HA 1 1
9 2638 1 1 14 ARG HB2 H 17.469 -6.176 3.526 1.00 . A A . 14 ARG HB2 1 1
9 2639 1 1 14 ARG HB3 H 18.621 -6.994 4.582 1.00 . A A . 14 ARG HB3 1 1
9 2640 1 1 14 ARG HD2 H 16.741 -7.201 5.825 1.00 . A A . 14 ARG HD2 1 1
9 2641 1 1 14 ARG HD3 H 17.001 -6.236 7.280 1.00 . A A . 14 ARG HD3 1 1
9 2642 1 1 14 ARG HE H 14.935 -5.133 6.865 1.00 . A A . 14 ARG HE 1 1
9 2643 1 1 14 ARG HG2 H 18.488 -4.995 6.118 1.00 . A A . 14 ARG HG2 1 1
9 2644 1 1 14 ARG HG3 H 17.141 -4.414 5.118 1.00 . A A . 14 ARG HG3 1 1
9 2645 1 1 14 ARG HH11 H 14.757 -4.038 4.356 1.00 . A A . 14 ARG HH11 1 1
9 2646 1 1 14 ARG HH12 H 13.851 -5.162 3.395 1.00 . A A . 14 ARG HH12 1 1
9 2647 1 1 14 ARG HH21 H 14.311 -7.803 5.539 1.00 . A A . 14 ARG HH21 1 1
9 2648 1 1 14 ARG HH22 H 13.623 -7.273 4.042 1.00 . A A . 14 ARG HH22 1 1
9 2649 1 1 14 ARG N N 18.903 -3.813 3.421 1.00 . A A . 14 ARG N 1 1
9 2650 1 1 14 ARG NE N 15.318 -5.662 6.133 1.00 . A A . 14 ARG NE 1 1
9 2651 1 1 14 ARG NH1 N 14.390 -4.962 4.211 1.00 . A A . 14 ARG NH1 1 1
9 2652 1 1 14 ARG NH2 N 14.141 -7.080 4.873 1.00 . A A . 14 ARG NH2 1 1
9 2653 1 1 14 ARG O O 20.911 -6.568 2.434 1.00 . A A . 14 ARG O 1 1
9 2654 1 1 15 CGU C C 21.317 -5.748 -0.193 1.00 . A A . 15 CGU C 1 1
9 2655 1 1 15 CGU CA C 19.853 -6.099 -0.017 1.00 . A A . 15 CGU CA 1 1
9 2656 1 1 15 CGU CB C 19.036 -5.601 -1.211 1.00 . A A . 15 CGU CB 1 1
9 2657 1 1 15 CGU CD1 C 16.695 -5.623 -2.166 1.00 . A A . 15 CGU CD1 1 1
9 2658 1 1 15 CGU CD2 C 17.838 -7.776 -1.686 1.00 . A A . 15 CGU CD2 1 1
9 2659 1 1 15 CGU CG C 17.678 -6.321 -1.218 1.00 . A A . 15 CGU CG 1 1
9 2660 1 1 15 CGU H H 18.580 -4.895 1.252 1.00 . A A . 15 CGU H 1 1
9 2661 1 1 15 CGU HA H 19.774 -7.174 0.046 1.00 . A A . 15 CGU HA 1 1
9 2662 1 1 15 CGU HB2 H 19.562 -5.821 -2.128 1.00 . A A . 15 CGU HB2 1 1
9 2663 1 1 15 CGU HB3 H 18.885 -4.534 -1.131 1.00 . A A . 15 CGU HB3 1 1
9 2664 1 1 15 CGU HG H 17.271 -6.319 -0.220 1.00 . A A . 15 CGU HG 1 1
9 2665 1 1 15 CGU N N 19.348 -5.514 1.262 1.00 . A A . 15 CGU N 1 1
9 2666 1 1 15 CGU O O 22.058 -6.486 -0.804 1.00 . A A . 15 CGU O 1 1
9 2667 1 1 15 CGU OE11 O 16.964 -4.504 -2.563 1.00 . A A . 15 CGU OE11 1 1
9 2668 1 1 15 CGU OE12 O 15.674 -6.227 -2.470 1.00 . A A . 15 CGU OE12 1 1
9 2669 1 1 15 CGU OE21 O 16.896 -8.537 -1.503 1.00 . A A . 15 CGU OE21 1 1
9 2670 1 1 15 CGU OE22 O 18.879 -8.104 -2.227 1.00 . A A . 15 CGU OE22 1 1
9 2671 1 1 16 LEU C C 23.827 -4.667 1.634 1.00 . A A . 16 LEU C 1 1
9 2672 1 1 16 LEU CA C 23.209 -4.353 0.283 1.00 . A A . 16 LEU CA 1 1
9 2673 1 1 16 LEU CB C 23.484 -2.906 -0.094 1.00 . A A . 16 LEU CB 1 1
9 2674 1 1 16 LEU CD1 C 23.949 -1.630 2.015 1.00 . A A . 16 LEU CD1 1 1
9 2675 1 1 16 LEU CD2 C 22.474 -0.645 0.266 1.00 . A A . 16 LEU CD2 1 1
9 2676 1 1 16 LEU CG C 22.897 -1.947 0.950 1.00 . A A . 16 LEU CG 1 1
9 2677 1 1 16 LEU H H 21.157 -4.092 0.895 1.00 . A A . 16 LEU H 1 1
9 2678 1 1 16 LEU HA H 23.651 -5.002 -0.456 1.00 . A A . 16 LEU HA 1 1
9 2679 1 1 16 LEU HB2 H 24.562 -2.772 -0.150 1.00 . A A . 16 LEU HB2 1 1
9 2680 1 1 16 LEU HB3 H 23.045 -2.708 -1.058 1.00 . A A . 16 LEU HB3 1 1
9 2681 1 1 16 LEU HD11 H 23.660 -0.738 2.549 1.00 . A A . 16 LEU HD11 1 1
9 2682 1 1 16 LEU HD12 H 24.906 -1.472 1.542 1.00 . A A . 16 LEU HD12 1 1
9 2683 1 1 16 LEU HD13 H 24.022 -2.455 2.707 1.00 . A A . 16 LEU HD13 1 1
9 2684 1 1 16 LEU HD21 H 22.813 -0.646 -0.759 1.00 . A A . 16 LEU HD21 1 1
9 2685 1 1 16 LEU HD22 H 22.910 0.193 0.787 1.00 . A A . 16 LEU HD22 1 1
9 2686 1 1 16 LEU HD23 H 21.399 -0.562 0.289 1.00 . A A . 16 LEU HD23 1 1
9 2687 1 1 16 LEU HG H 22.039 -2.403 1.418 1.00 . A A . 16 LEU HG 1 1
9 2688 1 1 16 LEU N N 21.760 -4.663 0.374 1.00 . A A . 16 LEU N 1 1
9 2689 1 1 16 LEU O O 24.987 -4.988 1.729 1.00 . A A . 16 LEU O 1 1
9 2690 1 1 17 ALA C C 24.383 -6.247 3.881 1.00 . A A . 17 ALA C 1 1
9 2691 1 1 17 ALA CA C 23.607 -4.943 4.026 1.00 . A A . 17 ALA CA 1 1
9 2692 1 1 17 ALA CB C 22.480 -5.120 5.047 1.00 . A A . 17 ALA CB 1 1
9 2693 1 1 17 ALA H H 22.105 -4.358 2.587 1.00 . A A . 17 ALA H 1 1
9 2694 1 1 17 ALA HA H 24.278 -4.157 4.349 1.00 . A A . 17 ALA HA 1 1
9 2695 1 1 17 ALA HB1 H 21.846 -4.247 5.040 1.00 . A A . 17 ALA HB1 1 1
9 2696 1 1 17 ALA HB2 H 22.905 -5.245 6.033 1.00 . A A . 17 ALA HB2 1 1
9 2697 1 1 17 ALA HB3 H 21.898 -5.993 4.795 1.00 . A A . 17 ALA HB3 1 1
9 2698 1 1 17 ALA N N 23.049 -4.606 2.686 1.00 . A A . 17 ALA N 1 1
9 2699 1 1 17 ALA O O 25.454 -6.407 4.429 1.00 . A A . 17 ALA O 1 1
9 2700 1 1 18 ASN C C 25.823 -8.206 1.975 1.00 . A A . 18 ASN C 1 1
9 2701 1 1 18 ASN CA C 24.619 -8.453 2.912 1.00 . A A . 18 ASN CA 1 1
9 2702 1 1 18 ASN CB C 23.701 -9.527 2.312 1.00 . A A . 18 ASN CB 1 1
9 2703 1 1 18 ASN CG C 22.895 -8.952 1.151 1.00 . A A . 18 ASN CG 1 1
9 2704 1 1 18 ASN H H 22.994 -7.021 2.652 1.00 . A A . 18 ASN H 1 1
9 2705 1 1 18 ASN HA H 24.987 -8.796 3.869 1.00 . A A . 18 ASN HA 1 1
9 2706 1 1 18 ASN HB2 H 24.304 -10.343 1.950 1.00 . A A . 18 ASN HB2 1 1
9 2707 1 1 18 ASN HB3 H 23.025 -9.888 3.071 1.00 . A A . 18 ASN HB3 1 1
9 2708 1 1 18 ASN HD21 H 23.821 -7.202 1.190 1.00 . A A . 18 ASN HD21 1 1
9 2709 1 1 18 ASN HD22 H 22.611 -7.378 -0.016 1.00 . A A . 18 ASN HD22 1 1
9 2710 1 1 18 ASN N N 23.865 -7.175 3.111 1.00 . A A . 18 ASN N 1 1
9 2711 1 1 18 ASN ND2 N 23.130 -7.746 0.748 1.00 . A A . 18 ASN ND2 1 1
9 2712 1 1 18 ASN O O 26.699 -9.036 1.854 1.00 . A A . 18 ASN O 1 1
9 2713 1 1 18 ASN OD1 O 22.040 -9.613 0.605 1.00 . A A . 18 ASN OD1 1 1
9 2714 1 1 19 TYR C C 26.850 -5.315 -0.156 1.00 . A A . 19 TYR C 1 1
9 2715 1 1 19 TYR CA C 27.016 -6.729 0.417 1.00 . A A . 19 TYR CA 1 1
9 2716 1 1 19 TYR CB C 27.095 -7.761 -0.723 1.00 . A A . 19 TYR CB 1 1
9 2717 1 1 19 TYR CD1 C 26.278 -6.644 -2.838 1.00 . A A . 19 TYR CD1 1 1
9 2718 1 1 19 TYR CD2 C 24.761 -8.085 -1.615 1.00 . A A . 19 TYR CD2 1 1
9 2719 1 1 19 TYR CE1 C 25.275 -6.386 -3.778 1.00 . A A . 19 TYR CE1 1 1
9 2720 1 1 19 TYR CE2 C 23.761 -7.828 -2.557 1.00 . A A . 19 TYR CE2 1 1
9 2721 1 1 19 TYR CG C 26.020 -7.495 -1.754 1.00 . A A . 19 TYR CG 1 1
9 2722 1 1 19 TYR CZ C 24.018 -6.979 -3.636 1.00 . A A . 19 TYR CZ 1 1
9 2723 1 1 19 TYR H H 25.167 -6.399 1.460 1.00 . A A . 19 TYR H 1 1
9 2724 1 1 19 TYR HA H 27.921 -6.747 0.978 1.00 . A A . 19 TYR HA 1 1
9 2725 1 1 19 TYR HB2 H 28.059 -7.694 -1.191 1.00 . A A . 19 TYR HB2 1 1
9 2726 1 1 19 TYR HB3 H 26.964 -8.754 -0.320 1.00 . A A . 19 TYR HB3 1 1
9 2727 1 1 19 TYR HD1 H 27.251 -6.188 -2.948 1.00 . A A . 19 TYR HD1 1 1
9 2728 1 1 19 TYR HD2 H 24.563 -8.744 -0.783 1.00 . A A . 19 TYR HD2 1 1
9 2729 1 1 19 TYR HE1 H 25.471 -5.730 -4.612 1.00 . A A . 19 TYR HE1 1 1
9 2730 1 1 19 TYR HE2 H 22.787 -8.282 -2.449 1.00 . A A . 19 TYR HE2 1 1
9 2731 1 1 19 TYR N N 25.874 -7.059 1.329 1.00 . A A . 19 TYR N 1 1
9 2732 1 1 19 TYR O O 27.704 -4.469 0.013 1.00 . A A . 19 TYR O 1 1
9 2733 1 1 19 TYR OH O 23.027 -6.724 -4.556 1.00 . A A . 19 TYR OH 1 1
9 2734 1 1 20 NH2 HN1 H 25.098 -5.719 -0.971 1.00 . A A . 20 NH2 HN1 1 1
9 2735 1 1 20 NH2 HN2 H 25.681 -4.119 -1.217 1.00 . A A . 20 NH2 HN2 1 1
9 2736 1 1 20 NH2 N N 25.790 -5.026 -0.836 1.00 . A A . 20 NH2 N 1 1
10 2737 1 1 1 GLY C C 7.391 8.656 2.372 1.00 . A A . 1 GLY C 1 1
10 2738 1 1 1 GLY CA C 7.715 9.904 3.194 1.00 . A A . 1 GLY CA 1 1
10 2739 1 1 1 GLY H1 H 6.200 10.996 2.239 1.00 . A A . 1 GLY H1 1 1
10 2740 1 1 1 GLY H2 H 7.762 11.221 1.569 1.00 . A A . 1 GLY H2 1 1
10 2741 1 1 1 GLY H3 H 7.355 11.957 3.052 1.00 . A A . 1 GLY H3 1 1
10 2742 1 1 1 GLY HA2 H 8.783 9.974 3.338 1.00 . A A . 1 GLY HA2 1 1
10 2743 1 1 1 GLY HA3 H 7.225 9.838 4.154 1.00 . A A . 1 GLY HA3 1 1
10 2744 1 1 1 GLY N N 7.223 11.111 2.463 1.00 . A A . 1 GLY N 1 1
10 2745 1 1 1 GLY O O 8.268 8.001 1.845 1.00 . A A . 1 GLY O 1 1
10 2746 1 1 2 GLU C C 6.492 7.090 0.137 1.00 . A A . 2 GLU C 1 1
10 2747 1 1 2 GLU CA C 5.701 7.154 1.450 1.00 . A A . 2 GLU CA 1 1
10 2748 1 1 2 GLU CB C 4.200 7.273 1.123 1.00 . A A . 2 GLU CB 1 1
10 2749 1 1 2 GLU CD C 4.530 9.782 0.989 1.00 . A A . 2 GLU CD 1 1
10 2750 1 1 2 GLU CG C 3.650 8.655 1.541 1.00 . A A . 2 GLU CG 1 1
10 2751 1 1 2 GLU H H 5.450 8.904 2.678 1.00 . A A . 2 GLU H 1 1
10 2752 1 1 2 GLU HA H 5.874 6.253 2.020 1.00 . A A . 2 GLU HA 1 1
10 2753 1 1 2 GLU HB2 H 4.055 7.140 0.060 1.00 . A A . 2 GLU HB2 1 1
10 2754 1 1 2 GLU HB3 H 3.660 6.502 1.653 1.00 . A A . 2 GLU HB3 1 1
10 2755 1 1 2 GLU HG2 H 2.649 8.769 1.156 1.00 . A A . 2 GLU HG2 1 1
10 2756 1 1 2 GLU HG3 H 3.624 8.719 2.618 1.00 . A A . 2 GLU HG3 1 1
10 2757 1 1 2 GLU N N 6.131 8.342 2.249 1.00 . A A . 2 GLU N 1 1
10 2758 1 1 2 GLU O O 7.229 6.157 -0.109 1.00 . A A . 2 GLU O 1 1
10 2759 1 1 2 GLU OE1 O 5.005 10.581 1.787 1.00 . A A . 2 GLU OE1 1 1
10 2760 1 1 2 GLU OE2 O 4.733 9.822 -0.211 1.00 . A A . 2 GLU OE2 1 1
10 2761 1 1 3 CGU C C 8.579 8.016 -1.708 1.00 . A A . 3 CGU C 1 1
10 2762 1 1 3 CGU CA C 7.078 8.092 -1.994 1.00 . A A . 3 CGU CA 1 1
10 2763 1 1 3 CGU CB C 6.751 9.381 -2.760 1.00 . A A . 3 CGU CB 1 1
10 2764 1 1 3 CGU CD1 C 7.161 8.263 -4.988 1.00 . A A . 3 CGU CD1 1 1
10 2765 1 1 3 CGU CD2 C 7.345 10.730 -4.821 1.00 . A A . 3 CGU CD2 1 1
10 2766 1 1 3 CGU CG C 7.570 9.416 -4.060 1.00 . A A . 3 CGU CG 1 1
10 2767 1 1 3 CGU H H 5.742 8.820 -0.476 1.00 . A A . 3 CGU H 1 1
10 2768 1 1 3 CGU HA H 6.777 7.237 -2.581 1.00 . A A . 3 CGU HA 1 1
10 2769 1 1 3 CGU HB2 H 7.011 10.242 -2.146 1.00 . A A . 3 CGU HB2 1 1
10 2770 1 1 3 CGU HB3 H 5.688 9.399 -2.998 1.00 . A A . 3 CGU HB3 1 1
10 2771 1 1 3 CGU HG H 8.616 9.324 -3.818 1.00 . A A . 3 CGU HG 1 1
10 2772 1 1 3 CGU N N 6.344 8.078 -0.702 1.00 . A A . 3 CGU N 1 1
10 2773 1 1 3 CGU O O 9.296 7.234 -2.303 1.00 . A A . 3 CGU O 1 1
10 2774 1 1 3 CGU OE11 O 7.899 8.008 -5.926 1.00 . A A . 3 CGU OE11 1 1
10 2775 1 1 3 CGU OE12 O 6.122 7.668 -4.765 1.00 . A A . 3 CGU OE12 1 1
10 2776 1 1 3 CGU OE21 O 7.802 10.810 -5.958 1.00 . A A . 3 CGU OE21 1 1
10 2777 1 1 3 CGU OE22 O 6.730 11.629 -4.271 1.00 . A A . 3 CGU OE22 1 1
10 2778 1 1 4 CGU C C 10.826 7.334 -0.033 1.00 . A A . 4 CGU C 1 1
10 2779 1 1 4 CGU CA C 10.493 8.769 -0.427 1.00 . A A . 4 CGU CA 1 1
10 2780 1 1 4 CGU CB C 10.749 9.714 0.750 1.00 . A A . 4 CGU CB 1 1
10 2781 1 1 4 CGU CD1 C 9.230 11.365 -0.402 1.00 . A A . 4 CGU CD1 1 1
10 2782 1 1 4 CGU CD2 C 10.630 12.100 1.521 1.00 . A A . 4 CGU CD2 1 1
10 2783 1 1 4 CGU CG C 10.582 11.176 0.299 1.00 . A A . 4 CGU CG 1 1
10 2784 1 1 4 CGU H H 8.451 9.414 -0.302 1.00 . A A . 4 CGU H 1 1
10 2785 1 1 4 CGU HA H 11.091 9.064 -1.277 1.00 . A A . 4 CGU HA 1 1
10 2786 1 1 4 CGU HB2 H 11.750 9.567 1.113 1.00 . A A . 4 CGU HB2 1 1
10 2787 1 1 4 CGU HB3 H 10.047 9.500 1.541 1.00 . A A . 4 CGU HB3 1 1
10 2788 1 1 4 CGU HG H 11.380 11.436 -0.382 1.00 . A A . 4 CGU HG 1 1
10 2789 1 1 4 CGU N N 9.052 8.807 -0.781 1.00 . A A . 4 CGU N 1 1
10 2790 1 1 4 CGU O O 11.802 6.760 -0.479 1.00 . A A . 4 CGU O 1 1
10 2791 1 1 4 CGU OE11 O 9.230 11.788 -1.545 1.00 . A A . 4 CGU OE11 1 1
10 2792 1 1 4 CGU OE12 O 8.214 11.072 0.215 1.00 . A A . 4 CGU OE12 1 1
10 2793 1 1 4 CGU OE21 O 11.536 12.914 1.589 1.00 . A A . 4 CGU OE21 1 1
10 2794 1 1 4 CGU OE22 O 9.759 11.978 2.371 1.00 . A A . 4 CGU OE22 1 1
10 2795 1 1 5 LEU C C 9.977 4.456 -0.079 1.00 . A A . 5 LEU C 1 1
10 2796 1 1 5 LEU CA C 10.209 5.320 1.160 1.00 . A A . 5 LEU CA 1 1
10 2797 1 1 5 LEU CB C 9.221 4.926 2.261 1.00 . A A . 5 LEU CB 1 1
10 2798 1 1 5 LEU CD1 C 8.381 5.551 4.525 1.00 . A A . 5 LEU CD1 1 1
10 2799 1 1 5 LEU CD2 C 10.814 5.150 4.175 1.00 . A A . 5 LEU CD2 1 1
10 2800 1 1 5 LEU CG C 9.538 5.705 3.539 1.00 . A A . 5 LEU CG 1 1
10 2801 1 1 5 LEU H H 9.184 7.215 1.089 1.00 . A A . 5 LEU H 1 1
10 2802 1 1 5 LEU HA H 11.222 5.192 1.509 1.00 . A A . 5 LEU HA 1 1
10 2803 1 1 5 LEU HB2 H 8.209 5.164 1.936 1.00 . A A . 5 LEU HB2 1 1
10 2804 1 1 5 LEU HB3 H 9.309 3.858 2.458 1.00 . A A . 5 LEU HB3 1 1
10 2805 1 1 5 LEU HD11 H 8.659 5.983 5.475 1.00 . A A . 5 LEU HD11 1 1
10 2806 1 1 5 LEU HD12 H 8.158 4.502 4.657 1.00 . A A . 5 LEU HD12 1 1
10 2807 1 1 5 LEU HD13 H 7.509 6.058 4.141 1.00 . A A . 5 LEU HD13 1 1
10 2808 1 1 5 LEU HD21 H 11.673 5.473 3.604 1.00 . A A . 5 LEU HD21 1 1
10 2809 1 1 5 LEU HD22 H 10.773 4.069 4.183 1.00 . A A . 5 LEU HD22 1 1
10 2810 1 1 5 LEU HD23 H 10.899 5.514 5.189 1.00 . A A . 5 LEU HD23 1 1
10 2811 1 1 5 LEU HG H 9.675 6.753 3.302 1.00 . A A . 5 LEU HG 1 1
10 2812 1 1 5 LEU N N 9.986 6.735 0.768 1.00 . A A . 5 LEU N 1 1
10 2813 1 1 5 LEU O O 10.728 3.537 -0.359 1.00 . A A . 5 LEU O 1 1
10 2814 1 1 6 ALA C C 9.901 4.071 -2.995 1.00 . A A . 6 ALA C 1 1
10 2815 1 1 6 ALA CA C 8.677 3.979 -2.080 1.00 . A A . 6 ALA CA 1 1
10 2816 1 1 6 ALA CB C 7.453 4.559 -2.796 1.00 . A A . 6 ALA CB 1 1
10 2817 1 1 6 ALA H H 8.359 5.529 -0.596 1.00 . A A . 6 ALA H 1 1
10 2818 1 1 6 ALA HA H 8.496 2.944 -1.824 1.00 . A A . 6 ALA HA 1 1
10 2819 1 1 6 ALA HB1 H 6.690 4.798 -2.069 1.00 . A A . 6 ALA HB1 1 1
10 2820 1 1 6 ALA HB2 H 7.067 3.834 -3.497 1.00 . A A . 6 ALA HB2 1 1
10 2821 1 1 6 ALA HB3 H 7.738 5.456 -3.327 1.00 . A A . 6 ALA HB3 1 1
10 2822 1 1 6 ALA N N 8.949 4.763 -0.840 1.00 . A A . 6 ALA N 1 1
10 2823 1 1 6 ALA O O 10.295 3.110 -3.621 1.00 . A A . 6 ALA O 1 1
10 2824 1 1 7 CGU C C 12.913 4.726 -3.173 1.00 . A A . 7 CGU C 1 1
10 2825 1 1 7 CGU CA C 11.733 5.388 -3.895 1.00 . A A . 7 CGU CA 1 1
10 2826 1 1 7 CGU CB C 12.028 6.884 -4.082 1.00 . A A . 7 CGU CB 1 1
10 2827 1 1 7 CGU CD1 C 10.911 9.087 -4.621 1.00 . A A . 7 CGU CD1 1 1
10 2828 1 1 7 CGU CD2 C 11.035 7.305 -6.377 1.00 . A A . 7 CGU CD2 1 1
10 2829 1 1 7 CGU CG C 10.884 7.563 -4.865 1.00 . A A . 7 CGU CG 1 1
10 2830 1 1 7 CGU H H 10.187 5.980 -2.517 1.00 . A A . 7 CGU H 1 1
10 2831 1 1 7 CGU HA H 11.582 4.917 -4.856 1.00 . A A . 7 CGU HA 1 1
10 2832 1 1 7 CGU HB2 H 12.953 7.002 -4.626 1.00 . A A . 7 CGU HB2 1 1
10 2833 1 1 7 CGU HB3 H 12.124 7.348 -3.111 1.00 . A A . 7 CGU HB3 1 1
10 2834 1 1 7 CGU HG H 9.937 7.168 -4.530 1.00 . A A . 7 CGU HG 1 1
10 2835 1 1 7 CGU N N 10.517 5.223 -3.051 1.00 . A A . 7 CGU N 1 1
10 2836 1 1 7 CGU O O 14.043 4.789 -3.614 1.00 . A A . 7 CGU O 1 1
10 2837 1 1 7 CGU OE11 O 10.342 9.811 -5.430 1.00 . A A . 7 CGU OE11 1 1
10 2838 1 1 7 CGU OE12 O 11.484 9.506 -3.632 1.00 . A A . 7 CGU OE12 1 1
10 2839 1 1 7 CGU OE21 O 11.913 6.546 -6.752 1.00 . A A . 7 CGU OE21 1 1
10 2840 1 1 7 CGU OE22 O 10.262 7.876 -7.141 1.00 . A A . 7 CGU OE22 1 1
10 2841 1 1 8 LYS C C 13.427 1.958 -1.096 1.00 . A A . 8 LYS C 1 1
10 2842 1 1 8 LYS CA C 13.731 3.438 -1.276 1.00 . A A . 8 LYS CA 1 1
10 2843 1 1 8 LYS CB C 13.839 4.091 0.101 1.00 . A A . 8 LYS CB 1 1
10 2844 1 1 8 LYS CD C 16.268 4.245 0.667 1.00 . A A . 8 LYS CD 1 1
10 2845 1 1 8 LYS CE C 16.648 4.264 -0.814 1.00 . A A . 8 LYS CE 1 1
10 2846 1 1 8 LYS CG C 14.983 3.434 0.872 1.00 . A A . 8 LYS CG 1 1
10 2847 1 1 8 LYS H H 11.725 4.075 -1.717 1.00 . A A . 8 LYS H 1 1
10 2848 1 1 8 LYS HA H 14.670 3.534 -1.790 1.00 . A A . 8 LYS HA 1 1
10 2849 1 1 8 LYS HB2 H 14.034 5.149 -0.014 1.00 . A A . 8 LYS HB2 1 1
10 2850 1 1 8 LYS HB3 H 12.915 3.951 0.642 1.00 . A A . 8 LYS HB3 1 1
10 2851 1 1 8 LYS HD2 H 16.116 5.250 1.015 1.00 . A A . 8 LYS HD2 1 1
10 2852 1 1 8 LYS HD3 H 17.062 3.802 1.225 1.00 . A A . 8 LYS HD3 1 1
10 2853 1 1 8 LYS HE2 H 16.527 3.272 -1.230 1.00 . A A . 8 LYS HE2 1 1
10 2854 1 1 8 LYS HE3 H 16.008 4.956 -1.342 1.00 . A A . 8 LYS HE3 1 1
10 2855 1 1 8 LYS HG2 H 14.739 3.394 1.927 1.00 . A A . 8 LYS HG2 1 1
10 2856 1 1 8 LYS HG3 H 15.128 2.430 0.504 1.00 . A A . 8 LYS HG3 1 1
10 2857 1 1 8 LYS HZ1 H 18.684 3.855 -0.961 1.00 . A A . 8 LYS HZ1 1 1
10 2858 1 1 8 LYS HZ2 H 18.327 5.301 -0.145 1.00 . A A . 8 LYS HZ2 1 1
10 2859 1 1 8 LYS HZ3 H 18.190 5.219 -1.838 1.00 . A A . 8 LYS HZ3 1 1
10 2860 1 1 8 LYS N N 12.647 4.101 -2.054 1.00 . A A . 8 LYS N 1 1
10 2861 1 1 8 LYS NZ N 18.068 4.693 -0.950 1.00 . A A . 8 LYS NZ 1 1
10 2862 1 1 8 LYS O O 14.230 1.112 -1.436 1.00 . A A . 8 LYS O 1 1
10 2863 1 1 9 ALA C C 13.065 -0.377 0.608 1.00 . A A . 9 ALA C 1 1
10 2864 1 1 9 ALA CA C 11.968 0.205 -0.293 1.00 . A A . 9 ALA CA 1 1
10 2865 1 1 9 ALA CB C 11.927 -0.546 -1.631 1.00 . A A . 9 ALA CB 1 1
10 2866 1 1 9 ALA H H 11.678 2.346 -0.237 1.00 . A A . 9 ALA H 1 1
10 2867 1 1 9 ALA HA H 11.009 0.129 0.197 1.00 . A A . 9 ALA HA 1 1
10 2868 1 1 9 ALA HB1 H 12.935 -0.744 -1.965 1.00 . A A . 9 ALA HB1 1 1
10 2869 1 1 9 ALA HB2 H 11.417 0.058 -2.368 1.00 . A A . 9 ALA HB2 1 1
10 2870 1 1 9 ALA HB3 H 11.399 -1.481 -1.504 1.00 . A A . 9 ALA HB3 1 1
10 2871 1 1 9 ALA N N 12.297 1.638 -0.530 1.00 . A A . 9 ALA N 1 1
10 2872 1 1 9 ALA O O 14.031 -0.939 0.126 1.00 . A A . 9 ALA O 1 1
10 2873 1 1 10 PRO C C 14.560 -2.055 2.610 1.00 . A A . 10 PRO C 1 1
10 2874 1 1 10 PRO CA C 13.921 -0.693 2.930 1.00 . A A . 10 PRO CA 1 1
10 2875 1 1 10 PRO CB C 13.115 -0.758 4.239 1.00 . A A . 10 PRO CB 1 1
10 2876 1 1 10 PRO CD C 11.807 0.443 2.577 1.00 . A A . 10 PRO CD 1 1
10 2877 1 1 10 PRO CG C 11.724 -0.308 3.903 1.00 . A A . 10 PRO CG 1 1
10 2878 1 1 10 PRO HA H 14.698 0.045 3.042 1.00 . A A . 10 PRO HA 1 1
10 2879 1 1 10 PRO HB2 H 13.096 -1.782 4.612 1.00 . A A . 10 PRO HB2 1 1
10 2880 1 1 10 PRO HB3 H 13.551 -0.087 4.977 1.00 . A A . 10 PRO HB3 1 1
10 2881 1 1 10 PRO HD2 H 10.891 0.324 2.018 1.00 . A A . 10 PRO HD2 1 1
10 2882 1 1 10 PRO HD3 H 12.030 1.488 2.738 1.00 . A A . 10 PRO HD3 1 1
10 2883 1 1 10 PRO HG2 H 11.073 -1.165 3.805 1.00 . A A . 10 PRO HG2 1 1
10 2884 1 1 10 PRO HG3 H 11.352 0.353 4.670 1.00 . A A . 10 PRO HG3 1 1
10 2885 1 1 10 PRO N N 12.928 -0.216 1.911 1.00 . A A . 10 PRO N 1 1
10 2886 1 1 10 PRO O O 15.446 -2.510 3.310 1.00 . A A . 10 PRO O 1 1
10 2887 1 1 11 CGU C C 16.145 -3.629 0.556 1.00 . A A . 11 CGU C 1 1
10 2888 1 1 11 CGU CA C 14.781 -3.959 1.151 1.00 . A A . 11 CGU CA 1 1
10 2889 1 1 11 CGU CB C 13.904 -4.655 0.105 1.00 . A A . 11 CGU CB 1 1
10 2890 1 1 11 CGU CD1 C 12.702 -6.775 -0.491 1.00 . A A . 11 CGU CD1 1 1
10 2891 1 1 11 CGU CD2 C 14.745 -6.883 0.935 1.00 . A A . 11 CGU CD2 1 1
10 2892 1 1 11 CGU CG C 13.497 -6.049 0.604 1.00 . A A . 11 CGU CG 1 1
10 2893 1 1 11 CGU H H 13.496 -2.280 0.966 1.00 . A A . 11 CGU H 1 1
10 2894 1 1 11 CGU HA H 14.900 -4.591 2.019 1.00 . A A . 11 CGU HA 1 1
10 2895 1 1 11 CGU HB2 H 14.453 -4.752 -0.817 1.00 . A A . 11 CGU HB2 1 1
10 2896 1 1 11 CGU HB3 H 13.016 -4.064 -0.068 1.00 . A A . 11 CGU HB3 1 1
10 2897 1 1 11 CGU HG H 12.885 -5.949 1.487 1.00 . A A . 11 CGU HG 1 1
10 2898 1 1 11 CGU N N 14.165 -2.680 1.541 1.00 . A A . 11 CGU N 1 1
10 2899 1 1 11 CGU O O 17.040 -4.436 0.571 1.00 . A A . 11 CGU O 1 1
10 2900 1 1 11 CGU OE11 O 11.538 -7.049 -0.266 1.00 . A A . 11 CGU OE11 1 1
10 2901 1 1 11 CGU OE12 O 13.277 -7.046 -1.539 1.00 . A A . 11 CGU OE12 1 1
10 2902 1 1 11 CGU OE21 O 15.448 -7.258 0.007 1.00 . A A . 11 CGU OE21 1 1
10 2903 1 1 11 CGU OE22 O 14.974 -7.140 2.108 1.00 . A A . 11 CGU OE22 1 1
10 2904 1 1 12 PHE C C 18.659 -2.062 0.637 1.00 . A A . 12 PHE C 1 1
10 2905 1 1 12 PHE CA C 17.638 -2.034 -0.505 1.00 . A A . 12 PHE CA 1 1
10 2906 1 1 12 PHE CB C 17.552 -0.615 -1.087 1.00 . A A . 12 PHE CB 1 1
10 2907 1 1 12 PHE CD1 C 16.679 0.595 0.939 1.00 . A A . 12 PHE CD1 1 1
10 2908 1 1 12 PHE CD2 C 18.929 1.076 0.181 1.00 . A A . 12 PHE CD2 1 1
10 2909 1 1 12 PHE CE1 C 16.843 1.491 1.996 1.00 . A A . 12 PHE CE1 1 1
10 2910 1 1 12 PHE CE2 C 19.091 1.977 1.238 1.00 . A A . 12 PHE CE2 1 1
10 2911 1 1 12 PHE CG C 17.721 0.386 0.032 1.00 . A A . 12 PHE CG 1 1
10 2912 1 1 12 PHE CZ C 18.046 2.181 2.146 1.00 . A A . 12 PHE CZ 1 1
10 2913 1 1 12 PHE H H 15.576 -1.766 0.075 1.00 . A A . 12 PHE H 1 1
10 2914 1 1 12 PHE HA H 17.932 -2.729 -1.275 1.00 . A A . 12 PHE HA 1 1
10 2915 1 1 12 PHE HB2 H 18.333 -0.475 -1.820 1.00 . A A . 12 PHE HB2 1 1
10 2916 1 1 12 PHE HB3 H 16.588 -0.472 -1.554 1.00 . A A . 12 PHE HB3 1 1
10 2917 1 1 12 PHE HD1 H 15.749 0.068 0.823 1.00 . A A . 12 PHE HD1 1 1
10 2918 1 1 12 PHE HD2 H 19.734 0.915 -0.522 1.00 . A A . 12 PHE HD2 1 1
10 2919 1 1 12 PHE HE1 H 16.037 1.654 2.698 1.00 . A A . 12 PHE HE1 1 1
10 2920 1 1 12 PHE HE2 H 20.022 2.513 1.355 1.00 . A A . 12 PHE HE2 1 1
10 2921 1 1 12 PHE HZ H 18.162 2.879 2.956 1.00 . A A . 12 PHE HZ 1 1
10 2922 1 1 12 PHE N N 16.315 -2.423 0.058 1.00 . A A . 12 PHE N 1 1
10 2923 1 1 12 PHE O O 19.756 -2.576 0.502 1.00 . A A . 12 PHE O 1 1
10 2924 1 1 13 ALA C C 19.714 -2.915 3.163 1.00 . A A . 13 ALA C 1 1
10 2925 1 1 13 ALA CA C 19.188 -1.499 2.942 1.00 . A A . 13 ALA CA 1 1
10 2926 1 1 13 ALA CB C 18.411 -1.032 4.181 1.00 . A A . 13 ALA CB 1 1
10 2927 1 1 13 ALA H H 17.388 -1.127 1.843 1.00 . A A . 13 ALA H 1 1
10 2928 1 1 13 ALA HA H 20.012 -0.822 2.754 1.00 . A A . 13 ALA HA 1 1
10 2929 1 1 13 ALA HB1 H 17.461 -1.544 4.224 1.00 . A A . 13 ALA HB1 1 1
10 2930 1 1 13 ALA HB2 H 18.244 0.033 4.121 1.00 . A A . 13 ALA HB2 1 1
10 2931 1 1 13 ALA HB3 H 18.982 -1.256 5.071 1.00 . A A . 13 ALA HB3 1 1
10 2932 1 1 13 ALA N N 18.281 -1.517 1.769 1.00 . A A . 13 ALA N 1 1
10 2933 1 1 13 ALA O O 20.897 -3.137 3.280 1.00 . A A . 13 ALA O 1 1
10 2934 1 1 14 ARG C C 19.895 -5.844 2.136 1.00 . A A . 14 ARG C 1 1
10 2935 1 1 14 ARG CA C 19.268 -5.280 3.423 1.00 . A A . 14 ARG CA 1 1
10 2936 1 1 14 ARG CB C 18.066 -6.127 3.852 1.00 . A A . 14 ARG CB 1 1
10 2937 1 1 14 ARG CD C 16.179 -6.261 5.474 1.00 . A A . 14 ARG CD 1 1
10 2938 1 1 14 ARG CG C 17.364 -5.421 5.007 1.00 . A A . 14 ARG CG 1 1
10 2939 1 1 14 ARG CZ C 15.792 -8.640 5.531 1.00 . A A . 14 ARG CZ 1 1
10 2940 1 1 14 ARG H H 17.881 -3.672 3.117 1.00 . A A . 14 ARG H 1 1
10 2941 1 1 14 ARG HA H 19.997 -5.299 4.208 1.00 . A A . 14 ARG HA 1 1
10 2942 1 1 14 ARG HB2 H 17.378 -6.247 3.031 1.00 . A A . 14 ARG HB2 1 1
10 2943 1 1 14 ARG HB3 H 18.407 -7.098 4.180 1.00 . A A . 14 ARG HB3 1 1
10 2944 1 1 14 ARG HD2 H 15.796 -5.861 6.403 1.00 . A A . 14 ARG HD2 1 1
10 2945 1 1 14 ARG HD3 H 15.400 -6.234 4.723 1.00 . A A . 14 ARG HD3 1 1
10 2946 1 1 14 ARG HE H 17.556 -7.855 5.924 1.00 . A A . 14 ARG HE 1 1
10 2947 1 1 14 ARG HG2 H 18.065 -5.289 5.823 1.00 . A A . 14 ARG HG2 1 1
10 2948 1 1 14 ARG HG3 H 17.008 -4.454 4.670 1.00 . A A . 14 ARG HG3 1 1
10 2949 1 1 14 ARG HH11 H 15.991 -9.279 7.401 1.00 . A A . 14 ARG HH11 1 1
10 2950 1 1 14 ARG HH12 H 14.895 -10.178 6.413 1.00 . A A . 14 ARG HH12 1 1
10 2951 1 1 14 ARG HH21 H 15.412 -8.195 3.628 1.00 . A A . 14 ARG HH21 1 1
10 2952 1 1 14 ARG HH22 H 14.565 -9.565 4.266 1.00 . A A . 14 ARG HH22 1 1
10 2953 1 1 14 ARG N N 18.832 -3.876 3.214 1.00 . A A . 14 ARG N 1 1
10 2954 1 1 14 ARG NE N 16.626 -7.667 5.681 1.00 . A A . 14 ARG NE 1 1
10 2955 1 1 14 ARG NH1 N 15.538 -9.427 6.523 1.00 . A A . 14 ARG NH1 1 1
10 2956 1 1 14 ARG NH2 N 15.211 -8.815 4.389 1.00 . A A . 14 ARG NH2 1 1
10 2957 1 1 14 ARG O O 20.853 -6.608 2.189 1.00 . A A . 14 ARG O 1 1
10 2958 1 1 15 CGU C C 21.423 -5.627 -0.363 1.00 . A A . 15 CGU C 1 1
10 2959 1 1 15 CGU CA C 19.954 -5.987 -0.298 1.00 . A A . 15 CGU CA 1 1
10 2960 1 1 15 CGU CB C 19.203 -5.408 -1.503 1.00 . A A . 15 CGU CB 1 1
10 2961 1 1 15 CGU CD1 C 16.845 -5.241 -2.426 1.00 . A A . 15 CGU CD1 1 1
10 2962 1 1 15 CGU CD2 C 17.939 -7.465 -2.269 1.00 . A A . 15 CGU CD2 1 1
10 2963 1 1 15 CGU CG C 17.825 -6.087 -1.601 1.00 . A A . 15 CGU CG 1 1
10 2964 1 1 15 CGU H H 18.619 -4.835 0.960 1.00 . A A . 15 CGU H 1 1
10 2965 1 1 15 CGU HA H 19.870 -7.064 -0.302 1.00 . A A . 15 CGU HA 1 1
10 2966 1 1 15 CGU HB2 H 19.764 -5.602 -2.406 1.00 . A A . 15 CGU HB2 1 1
10 2967 1 1 15 CGU HB3 H 19.081 -4.343 -1.378 1.00 . A A . 15 CGU HB3 1 1
10 2968 1 1 15 CGU HG H 17.428 -6.215 -0.607 1.00 . A A . 15 CGU HG 1 1
10 2969 1 1 15 CGU N N 19.379 -5.467 0.981 1.00 . A A . 15 CGU N 1 1
10 2970 1 1 15 CGU O O 22.208 -6.322 -0.971 1.00 . A A . 15 CGU O 1 1
10 2971 1 1 15 CGU OE11 O 15.707 -5.673 -2.565 1.00 . A A . 15 CGU OE11 1 1
10 2972 1 1 15 CGU OE12 O 17.235 -4.192 -2.907 1.00 . A A . 15 CGU OE12 1 1
10 2973 1 1 15 CGU OE21 O 18.972 -7.753 -2.847 1.00 . A A . 15 CGU OE21 1 1
10 2974 1 1 15 CGU OE22 O 16.970 -8.208 -2.198 1.00 . A A . 15 CGU OE22 1 1
10 2975 1 1 16 LEU C C 23.794 -4.619 1.696 1.00 . A A . 16 LEU C 1 1
10 2976 1 1 16 LEU CA C 23.259 -4.238 0.324 1.00 . A A . 16 LEU CA 1 1
10 2977 1 1 16 LEU CB C 23.518 -2.765 0.058 1.00 . A A . 16 LEU CB 1 1
10 2978 1 1 16 LEU CD1 C 23.712 -1.529 2.231 1.00 . A A . 16 LEU CD1 1 1
10 2979 1 1 16 LEU CD2 C 22.279 -0.623 0.398 1.00 . A A . 16 LEU CD2 1 1
10 2980 1 1 16 LEU CG C 22.774 -1.899 1.079 1.00 . A A . 16 LEU CG 1 1
10 2981 1 1 16 LEU H H 21.166 -4.046 0.808 1.00 . A A . 16 LEU H 1 1
10 2982 1 1 16 LEU HA H 23.765 -4.828 -0.423 1.00 . A A . 16 LEU HA 1 1
10 2983 1 1 16 LEU HB2 H 24.589 -2.591 0.134 1.00 . A A . 16 LEU HB2 1 1
10 2984 1 1 16 LEU HB3 H 23.182 -2.524 -0.937 1.00 . A A . 16 LEU HB3 1 1
10 2985 1 1 16 LEU HD11 H 24.685 -1.969 2.066 1.00 . A A . 16 LEU HD11 1 1
10 2986 1 1 16 LEU HD12 H 23.304 -1.900 3.159 1.00 . A A . 16 LEU HD12 1 1
10 2987 1 1 16 LEU HD13 H 23.808 -0.454 2.287 1.00 . A A . 16 LEU HD13 1 1
10 2988 1 1 16 LEU HD21 H 21.433 -0.855 -0.231 1.00 . A A . 16 LEU HD21 1 1
10 2989 1 1 16 LEU HD22 H 23.072 -0.204 -0.203 1.00 . A A . 16 LEU HD22 1 1
10 2990 1 1 16 LEU HD23 H 21.982 0.093 1.150 1.00 . A A . 16 LEU HD23 1 1
10 2991 1 1 16 LEU HG H 21.930 -2.447 1.468 1.00 . A A . 16 LEU HG 1 1
10 2992 1 1 16 LEU N N 21.814 -4.576 0.296 1.00 . A A . 16 LEU N 1 1
10 2993 1 1 16 LEU O O 24.952 -4.926 1.853 1.00 . A A . 16 LEU O 1 1
10 2994 1 1 17 ALA C C 24.211 -6.309 3.897 1.00 . A A . 17 ALA C 1 1
10 2995 1 1 17 ALA CA C 23.417 -5.021 4.055 1.00 . A A . 17 ALA CA 1 1
10 2996 1 1 17 ALA CB C 22.226 -5.260 4.987 1.00 . A A . 17 ALA CB 1 1
10 2997 1 1 17 ALA H H 22.011 -4.381 2.545 1.00 . A A . 17 ALA H 1 1
10 2998 1 1 17 ALA HA H 24.056 -4.250 4.461 1.00 . A A . 17 ALA HA 1 1
10 2999 1 1 17 ALA HB1 H 21.658 -6.110 4.636 1.00 . A A . 17 ALA HB1 1 1
10 3000 1 1 17 ALA HB2 H 21.596 -4.384 5.003 1.00 . A A . 17 ALA HB2 1 1
10 3001 1 1 17 ALA HB3 H 22.587 -5.459 5.987 1.00 . A A . 17 ALA HB3 1 1
10 3002 1 1 17 ALA N N 22.949 -4.624 2.696 1.00 . A A . 17 ALA N 1 1
10 3003 1 1 17 ALA O O 25.235 -6.501 4.522 1.00 . A A . 17 ALA O 1 1
10 3004 1 1 18 ASN C C 25.805 -8.139 1.997 1.00 . A A . 18 ASN C 1 1
10 3005 1 1 18 ASN CA C 24.535 -8.449 2.819 1.00 . A A . 18 ASN CA 1 1
10 3006 1 1 18 ASN CB C 23.672 -9.480 2.083 1.00 . A A . 18 ASN CB 1 1
10 3007 1 1 18 ASN CG C 22.987 -8.842 0.877 1.00 . A A . 18 ASN CG 1 1
10 3008 1 1 18 ASN H H 22.931 -7.007 2.515 1.00 . A A . 18 ASN H 1 1
10 3009 1 1 18 ASN HA H 24.829 -8.851 3.779 1.00 . A A . 18 ASN HA 1 1
10 3010 1 1 18 ASN HB2 H 24.302 -10.287 1.745 1.00 . A A . 18 ASN HB2 1 1
10 3011 1 1 18 ASN HB3 H 22.923 -9.867 2.757 1.00 . A A . 18 ASN HB3 1 1
10 3012 1 1 18 ASN HD21 H 23.922 -7.104 1.078 1.00 . A A . 18 ASN HD21 1 1
10 3013 1 1 18 ASN HD22 H 22.834 -7.215 -0.248 1.00 . A A . 18 ASN HD22 1 1
10 3014 1 1 18 ASN N N 23.762 -7.189 3.034 1.00 . A A . 18 ASN N 1 1
10 3015 1 1 18 ASN ND2 N 23.271 -7.621 0.548 1.00 . A A . 18 ASN ND2 1 1
10 3016 1 1 18 ASN O O 26.696 -8.956 1.893 1.00 . A A . 18 ASN O 1 1
10 3017 1 1 18 ASN OD1 O 22.178 -9.466 0.228 1.00 . A A . 18 ASN OD1 1 1
10 3018 1 1 19 TYR C C 26.930 -5.113 0.119 1.00 . A A . 19 TYR C 1 1
10 3019 1 1 19 TYR CA C 27.096 -6.549 0.642 1.00 . A A . 19 TYR CA 1 1
10 3020 1 1 19 TYR CB C 27.308 -7.526 -0.529 1.00 . A A . 19 TYR CB 1 1
10 3021 1 1 19 TYR CD1 C 26.874 -6.242 -2.651 1.00 . A A . 19 TYR CD1 1 1
10 3022 1 1 19 TYR CD2 C 25.131 -7.686 -1.787 1.00 . A A . 19 TYR CD2 1 1
10 3023 1 1 19 TYR CE1 C 26.042 -5.874 -3.713 1.00 . A A . 19 TYR CE1 1 1
10 3024 1 1 19 TYR CE2 C 24.300 -7.319 -2.851 1.00 . A A . 19 TYR CE2 1 1
10 3025 1 1 19 TYR CG C 26.417 -7.149 -1.687 1.00 . A A . 19 TYR CG 1 1
10 3026 1 1 19 TYR CZ C 24.756 -6.412 -3.814 1.00 . A A . 19 TYR CZ 1 1
10 3027 1 1 19 TYR H H 25.172 -6.308 1.558 1.00 . A A . 19 TYR H 1 1
10 3028 1 1 19 TYR HA H 27.950 -6.562 1.280 1.00 . A A . 19 TYR HA 1 1
10 3029 1 1 19 TYR HB2 H 28.335 -7.482 -0.840 1.00 . A A . 19 TYR HB2 1 1
10 3030 1 1 19 TYR HB3 H 27.076 -8.531 -0.210 1.00 . A A . 19 TYR HB3 1 1
10 3031 1 1 19 TYR HD1 H 27.869 -5.826 -2.573 1.00 . A A . 19 TYR HD1 1 1
10 3032 1 1 19 TYR HD2 H 24.781 -8.388 -1.044 1.00 . A A . 19 TYR HD2 1 1
10 3033 1 1 19 TYR HE1 H 26.392 -5.170 -4.452 1.00 . A A . 19 TYR HE1 1 1
10 3034 1 1 19 TYR HE2 H 23.304 -7.732 -2.925 1.00 . A A . 19 TYR HE2 1 1
10 3035 1 1 19 TYR N N 25.895 -6.953 1.437 1.00 . A A . 19 TYR N 1 1
10 3036 1 1 19 TYR O O 27.733 -4.251 0.401 1.00 . A A . 19 TYR O 1 1
10 3037 1 1 19 TYR OH O 23.941 -6.047 -4.865 1.00 . A A . 19 TYR OH 1 1
10 3038 1 1 20 NH2 HN1 H 25.264 -5.528 -0.861 1.00 . A A . 20 NH2 HN1 1 1
10 3039 1 1 20 NH2 HN2 H 25.808 -3.899 -0.974 1.00 . A A . 20 NH2 HN2 1 1
10 3040 1 1 20 NH2 N N 25.918 -4.822 -0.632 1.00 . A A . 20 NH2 N 1 1
11 3041 1 1 1 GLY C C 7.369 7.689 3.114 1.00 . A A . 1 GLY C 1 1
11 3042 1 1 1 GLY CA C 7.442 8.447 4.437 1.00 . A A . 1 GLY CA 1 1
11 3043 1 1 1 GLY H1 H 5.635 9.231 5.143 1.00 . A A . 1 GLY H1 1 1
11 3044 1 1 1 GLY H2 H 5.931 9.564 3.495 1.00 . A A . 1 GLY H2 1 1
11 3045 1 1 1 GLY H3 H 6.777 10.411 4.711 1.00 . A A . 1 GLY H3 1 1
11 3046 1 1 1 GLY HA2 H 8.409 8.916 4.532 1.00 . A A . 1 GLY HA2 1 1
11 3047 1 1 1 GLY HA3 H 7.291 7.759 5.257 1.00 . A A . 1 GLY HA3 1 1
11 3048 1 1 1 GLY N N 6.368 9.493 4.451 1.00 . A A . 1 GLY N 1 1
11 3049 1 1 1 GLY O O 8.325 7.625 2.363 1.00 . A A . 1 GLY O 1 1
11 3050 1 1 2 GLU C C 6.703 7.138 0.386 1.00 . A A . 2 GLU C 1 1
11 3051 1 1 2 GLU CA C 5.990 6.420 1.543 1.00 . A A . 2 GLU CA 1 1
11 3052 1 1 2 GLU CB C 4.477 6.389 1.269 1.00 . A A . 2 GLU CB 1 1
11 3053 1 1 2 GLU CD C 4.370 8.636 2.434 1.00 . A A . 2 GLU CD 1 1
11 3054 1 1 2 GLU CG C 3.902 7.823 1.219 1.00 . A A . 2 GLU CG 1 1
11 3055 1 1 2 GLU H H 5.465 7.256 3.450 1.00 . A A . 2 GLU H 1 1
11 3056 1 1 2 GLU HA H 6.358 5.413 1.626 1.00 . A A . 2 GLU HA 1 1
11 3057 1 1 2 GLU HB2 H 4.297 5.898 0.323 1.00 . A A . 2 GLU HB2 1 1
11 3058 1 1 2 GLU HB3 H 3.985 5.836 2.056 1.00 . A A . 2 GLU HB3 1 1
11 3059 1 1 2 GLU HG2 H 4.231 8.312 0.314 1.00 . A A . 2 GLU HG2 1 1
11 3060 1 1 2 GLU HG3 H 2.824 7.774 1.222 1.00 . A A . 2 GLU HG3 1 1
11 3061 1 1 2 GLU N N 6.217 7.152 2.823 1.00 . A A . 2 GLU N 1 1
11 3062 1 1 2 GLU O O 7.400 6.536 -0.394 1.00 . A A . 2 GLU O 1 1
11 3063 1 1 2 GLU OE1 O 5.196 9.522 2.257 1.00 . A A . 2 GLU OE1 1 1
11 3064 1 1 2 GLU OE2 O 3.939 8.333 3.531 1.00 . A A . 2 GLU OE2 1 1
11 3065 1 1 3 CGU C C 8.659 8.892 -0.869 1.00 . A A . 3 CGU C 1 1
11 3066 1 1 3 CGU CA C 7.166 9.216 -0.803 1.00 . A A . 3 CGU CA 1 1
11 3067 1 1 3 CGU CB C 6.945 10.710 -0.516 1.00 . A A . 3 CGU CB 1 1
11 3068 1 1 3 CGU CD1 C 8.996 11.528 -1.741 1.00 . A A . 3 CGU CD1 1 1
11 3069 1 1 3 CGU CD2 C 6.855 11.109 -3.011 1.00 . A A . 3 CGU CD2 1 1
11 3070 1 1 3 CGU CG C 7.459 11.586 -1.675 1.00 . A A . 3 CGU CG 1 1
11 3071 1 1 3 CGU H H 5.958 8.869 0.942 1.00 . A A . 3 CGU H 1 1
11 3072 1 1 3 CGU HA H 6.710 8.953 -1.745 1.00 . A A . 3 CGU HA 1 1
11 3073 1 1 3 CGU HB2 H 7.478 10.979 0.397 1.00 . A A . 3 CGU HB2 1 1
11 3074 1 1 3 CGU HB3 H 5.879 10.890 -0.382 1.00 . A A . 3 CGU HB3 1 1
11 3075 1 1 3 CGU HG H 7.155 12.608 -1.500 1.00 . A A . 3 CGU HG 1 1
11 3076 1 1 3 CGU N N 6.524 8.422 0.289 1.00 . A A . 3 CGU N 1 1
11 3077 1 1 3 CGU O O 9.207 8.669 -1.936 1.00 . A A . 3 CGU O 1 1
11 3078 1 1 3 CGU OE11 O 9.618 11.642 -0.700 1.00 . A A . 3 CGU OE11 1 1
11 3079 1 1 3 CGU OE12 O 9.527 11.364 -2.829 1.00 . A A . 3 CGU OE12 1 1
11 3080 1 1 3 CGU OE21 O 5.916 11.736 -3.466 1.00 . A A . 3 CGU OE21 1 1
11 3081 1 1 3 CGU OE22 O 7.346 10.129 -3.558 1.00 . A A . 3 CGU OE22 1 1
11 3082 1 1 4 CGU C C 10.857 6.969 0.293 1.00 . A A . 4 CGU C 1 1
11 3083 1 1 4 CGU CA C 10.761 8.490 0.259 1.00 . A A . 4 CGU CA 1 1
11 3084 1 1 4 CGU CB C 11.447 9.092 1.496 1.00 . A A . 4 CGU CB 1 1
11 3085 1 1 4 CGU CD1 C 13.625 8.118 0.633 1.00 . A A . 4 CGU CD1 1 1
11 3086 1 1 4 CGU CD2 C 13.496 9.002 2.961 1.00 . A A . 4 CGU CD2 1 1
11 3087 1 1 4 CGU CG C 12.710 8.280 1.859 1.00 . A A . 4 CGU CG 1 1
11 3088 1 1 4 CGU H H 8.848 9.001 1.103 1.00 . A A . 4 CGU H 1 1
11 3089 1 1 4 CGU HA H 11.229 8.863 -0.641 1.00 . A A . 4 CGU HA 1 1
11 3090 1 1 4 CGU HB2 H 10.761 9.074 2.329 1.00 . A A . 4 CGU HB2 1 1
11 3091 1 1 4 CGU HB3 H 11.726 10.112 1.285 1.00 . A A . 4 CGU HB3 1 1
11 3092 1 1 4 CGU HG H 12.414 7.302 2.215 1.00 . A A . 4 CGU HG 1 1
11 3093 1 1 4 CGU N N 9.315 8.839 0.256 1.00 . A A . 4 CGU N 1 1
11 3094 1 1 4 CGU O O 11.650 6.365 -0.402 1.00 . A A . 4 CGU O 1 1
11 3095 1 1 4 CGU OE11 O 13.659 9.021 -0.189 1.00 . A A . 4 CGU OE11 1 1
11 3096 1 1 4 CGU OE12 O 14.282 7.088 0.537 1.00 . A A . 4 CGU OE12 1 1
11 3097 1 1 4 CGU OE21 O 13.778 10.179 2.794 1.00 . A A . 4 CGU OE21 1 1
11 3098 1 1 4 CGU OE22 O 13.806 8.364 3.954 1.00 . A A . 4 CGU OE22 1 1
11 3099 1 1 5 LEU C C 9.759 4.260 -0.192 1.00 . A A . 5 LEU C 1 1
11 3100 1 1 5 LEU CA C 10.057 4.864 1.185 1.00 . A A . 5 LEU CA 1 1
11 3101 1 1 5 LEU CB C 9.017 4.389 2.205 1.00 . A A . 5 LEU CB 1 1
11 3102 1 1 5 LEU CD1 C 8.218 4.763 4.547 1.00 . A A . 5 LEU CD1 1 1
11 3103 1 1 5 LEU CD2 C 10.548 3.973 4.138 1.00 . A A . 5 LEU CD2 1 1
11 3104 1 1 5 LEU CG C 9.421 4.861 3.605 1.00 . A A . 5 LEU CG 1 1
11 3105 1 1 5 LEU H H 9.393 6.866 1.640 1.00 . A A . 5 LEU H 1 1
11 3106 1 1 5 LEU HA H 11.035 4.549 1.504 1.00 . A A . 5 LEU HA 1 1
11 3107 1 1 5 LEU HB2 H 8.050 4.806 1.949 1.00 . A A . 5 LEU HB2 1 1
11 3108 1 1 5 LEU HB3 H 8.970 3.300 2.192 1.00 . A A . 5 LEU HB3 1 1
11 3109 1 1 5 LEU HD11 H 8.160 3.765 4.955 1.00 . A A . 5 LEU HD11 1 1
11 3110 1 1 5 LEU HD12 H 7.312 4.982 4.003 1.00 . A A . 5 LEU HD12 1 1
11 3111 1 1 5 LEU HD13 H 8.335 5.474 5.352 1.00 . A A . 5 LEU HD13 1 1
11 3112 1 1 5 LEU HD21 H 10.132 3.049 4.513 1.00 . A A . 5 LEU HD21 1 1
11 3113 1 1 5 LEU HD22 H 11.062 4.484 4.939 1.00 . A A . 5 LEU HD22 1 1
11 3114 1 1 5 LEU HD23 H 11.246 3.759 3.344 1.00 . A A . 5 LEU HD23 1 1
11 3115 1 1 5 LEU HG H 9.759 5.887 3.557 1.00 . A A . 5 LEU HG 1 1
11 3116 1 1 5 LEU N N 10.034 6.348 1.096 1.00 . A A . 5 LEU N 1 1
11 3117 1 1 5 LEU O O 10.406 3.312 -0.604 1.00 . A A . 5 LEU O 1 1
11 3118 1 1 6 ALA C C 9.800 4.141 -3.080 1.00 . A A . 6 ALA C 1 1
11 3119 1 1 6 ALA CA C 8.498 4.229 -2.276 1.00 . A A . 6 ALA CA 1 1
11 3120 1 1 6 ALA CB C 7.493 5.119 -3.021 1.00 . A A . 6 ALA CB 1 1
11 3121 1 1 6 ALA H H 8.280 5.581 -0.575 1.00 . A A . 6 ALA H 1 1
11 3122 1 1 6 ALA HA H 8.086 3.234 -2.163 1.00 . A A . 6 ALA HA 1 1
11 3123 1 1 6 ALA HB1 H 6.717 4.502 -3.452 1.00 . A A . 6 ALA HB1 1 1
11 3124 1 1 6 ALA HB2 H 8.000 5.655 -3.809 1.00 . A A . 6 ALA HB2 1 1
11 3125 1 1 6 ALA HB3 H 7.052 5.824 -2.337 1.00 . A A . 6 ALA HB3 1 1
11 3126 1 1 6 ALA N N 8.800 4.797 -0.921 1.00 . A A . 6 ALA N 1 1
11 3127 1 1 6 ALA O O 10.061 3.163 -3.752 1.00 . A A . 6 ALA O 1 1
11 3128 1 1 7 CGU C C 12.991 4.465 -2.840 1.00 . A A . 7 CGU C 1 1
11 3129 1 1 7 CGU CA C 11.933 5.105 -3.736 1.00 . A A . 7 CGU CA 1 1
11 3130 1 1 7 CGU CB C 12.411 6.504 -4.133 1.00 . A A . 7 CGU CB 1 1
11 3131 1 1 7 CGU CD1 C 11.782 8.921 -4.416 1.00 . A A . 7 CGU CD1 1 1
11 3132 1 1 7 CGU CD2 C 10.038 7.178 -4.708 1.00 . A A . 7 CGU CD2 1 1
11 3133 1 1 7 CGU CG C 11.309 7.547 -3.926 1.00 . A A . 7 CGU CG 1 1
11 3134 1 1 7 CGU H H 10.404 5.916 -2.425 1.00 . A A . 7 CGU H 1 1
11 3135 1 1 7 CGU HA H 11.810 4.508 -4.624 1.00 . A A . 7 CGU HA 1 1
11 3136 1 1 7 CGU HB2 H 12.703 6.493 -5.170 1.00 . A A . 7 CGU HB2 1 1
11 3137 1 1 7 CGU HB3 H 13.265 6.767 -3.525 1.00 . A A . 7 CGU HB3 1 1
11 3138 1 1 7 CGU HG H 11.079 7.609 -2.878 1.00 . A A . 7 CGU HG 1 1
11 3139 1 1 7 CGU N N 10.632 5.148 -2.993 1.00 . A A . 7 CGU N 1 1
11 3140 1 1 7 CGU O O 14.181 4.577 -3.070 1.00 . A A . 7 CGU O 1 1
11 3141 1 1 7 CGU OE11 O 10.940 9.798 -4.540 1.00 . A A . 7 CGU OE11 1 1
11 3142 1 1 7 CGU OE12 O 12.967 9.080 -4.653 1.00 . A A . 7 CGU OE12 1 1
11 3143 1 1 7 CGU OE21 O 10.120 6.358 -5.608 1.00 . A A . 7 CGU OE21 1 1
11 3144 1 1 7 CGU OE22 O 9.000 7.742 -4.394 1.00 . A A . 7 CGU OE22 1 1
11 3145 1 1 8 LYS C C 13.206 1.669 -0.784 1.00 . A A . 8 LYS C 1 1
11 3146 1 1 8 LYS CA C 13.511 3.152 -0.880 1.00 . A A . 8 LYS CA 1 1
11 3147 1 1 8 LYS CB C 13.377 3.759 0.510 1.00 . A A . 8 LYS CB 1 1
11 3148 1 1 8 LYS CD C 15.648 4.213 1.451 1.00 . A A . 8 LYS CD 1 1
11 3149 1 1 8 LYS CE C 16.327 4.363 0.084 1.00 . A A . 8 LYS CE 1 1
11 3150 1 1 8 LYS CG C 14.497 3.200 1.380 1.00 . A A . 8 LYS CG 1 1
11 3151 1 1 8 LYS H H 11.593 3.749 -1.651 1.00 . A A . 8 LYS H 1 1
11 3152 1 1 8 LYS HA H 14.522 3.280 -1.226 1.00 . A A . 8 LYS HA 1 1
11 3153 1 1 8 LYS HB2 H 13.455 4.835 0.450 1.00 . A A . 8 LYS HB2 1 1
11 3154 1 1 8 LYS HB3 H 12.427 3.484 0.932 1.00 . A A . 8 LYS HB3 1 1
11 3155 1 1 8 LYS HD2 H 15.265 5.164 1.764 1.00 . A A . 8 LYS HD2 1 1
11 3156 1 1 8 LYS HD3 H 16.369 3.878 2.168 1.00 . A A . 8 LYS HD3 1 1
11 3157 1 1 8 LYS HE2 H 17.359 4.654 0.230 1.00 . A A . 8 LYS HE2 1 1
11 3158 1 1 8 LYS HE3 H 16.295 3.420 -0.442 1.00 . A A . 8 LYS HE3 1 1
11 3159 1 1 8 LYS HG2 H 14.124 2.996 2.373 1.00 . A A . 8 LYS HG2 1 1
11 3160 1 1 8 LYS HG3 H 14.851 2.278 0.945 1.00 . A A . 8 LYS HG3 1 1
11 3161 1 1 8 LYS HZ1 H 14.986 4.966 -1.409 1.00 . A A . 8 LYS HZ1 1 1
11 3162 1 1 8 LYS HZ2 H 16.320 6.000 -1.214 1.00 . A A . 8 LYS HZ2 1 1
11 3163 1 1 8 LYS HZ3 H 15.053 6.026 -0.073 1.00 . A A . 8 LYS HZ3 1 1
11 3164 1 1 8 LYS N N 12.558 3.807 -1.813 1.00 . A A . 8 LYS N 1 1
11 3165 1 1 8 LYS NZ N 15.621 5.414 -0.713 1.00 . A A . 8 LYS NZ 1 1
11 3166 1 1 8 LYS O O 14.048 0.842 -1.060 1.00 . A A . 8 LYS O 1 1
11 3167 1 1 9 ALA C C 12.702 -0.738 0.739 1.00 . A A . 9 ALA C 1 1
11 3168 1 1 9 ALA CA C 11.668 -0.109 -0.204 1.00 . A A . 9 ALA CA 1 1
11 3169 1 1 9 ALA CB C 11.707 -0.806 -1.572 1.00 . A A . 9 ALA CB 1 1
11 3170 1 1 9 ALA H H 11.372 2.029 -0.120 1.00 . A A . 9 ALA H 1 1
11 3171 1 1 9 ALA HA H 10.681 -0.197 0.221 1.00 . A A . 9 ALA HA 1 1
11 3172 1 1 9 ALA HB1 H 12.640 -0.580 -2.066 1.00 . A A . 9 ALA HB1 1 1
11 3173 1 1 9 ALA HB2 H 10.885 -0.454 -2.178 1.00 . A A . 9 ALA HB2 1 1
11 3174 1 1 9 ALA HB3 H 11.621 -1.874 -1.434 1.00 . A A . 9 ALA HB3 1 1
11 3175 1 1 9 ALA N N 12.020 1.331 -0.360 1.00 . A A . 9 ALA N 1 1
11 3176 1 1 9 ALA O O 13.686 -1.292 0.293 1.00 . A A . 9 ALA O 1 1
11 3177 1 1 10 PRO C C 14.065 -2.504 2.824 1.00 . A A . 10 PRO C 1 1
11 3178 1 1 10 PRO CA C 13.406 -1.136 3.113 1.00 . A A . 10 PRO CA 1 1
11 3179 1 1 10 PRO CB C 12.513 -1.218 4.365 1.00 . A A . 10 PRO CB 1 1
11 3180 1 1 10 PRO CD C 11.329 0.036 2.648 1.00 . A A . 10 PRO CD 1 1
11 3181 1 1 10 PRO CG C 11.152 -0.739 3.950 1.00 . A A . 10 PRO CG 1 1
11 3182 1 1 10 PRO HA H 14.179 -0.401 3.291 1.00 . A A . 10 PRO HA 1 1
11 3183 1 1 10 PRO HB2 H 12.454 -2.249 4.713 1.00 . A A . 10 PRO HB2 1 1
11 3184 1 1 10 PRO HB3 H 12.908 -0.571 5.146 1.00 . A A . 10 PRO HB3 1 1
11 3185 1 1 10 PRO HD2 H 10.450 -0.064 2.028 1.00 . A A . 10 PRO HD2 1 1
11 3186 1 1 10 PRO HD3 H 11.546 1.075 2.846 1.00 . A A . 10 PRO HD3 1 1
11 3187 1 1 10 PRO HG2 H 10.497 -1.586 3.792 1.00 . A A . 10 PRO HG2 1 1
11 3188 1 1 10 PRO HG3 H 10.741 -0.089 4.706 1.00 . A A . 10 PRO HG3 1 1
11 3189 1 1 10 PRO N N 12.489 -0.617 2.037 1.00 . A A . 10 PRO N 1 1
11 3190 1 1 10 PRO O O 14.716 -3.082 3.678 1.00 . A A . 10 PRO O 1 1
11 3191 1 1 11 CGU C C 15.905 -3.935 0.611 1.00 . A A . 11 CGU C 1 1
11 3192 1 1 11 CGU CA C 14.569 -4.287 1.269 1.00 . A A . 11 CGU CA 1 1
11 3193 1 1 11 CGU CB C 13.636 -5.042 0.307 1.00 . A A . 11 CGU CB 1 1
11 3194 1 1 11 CGU CD1 C 15.206 -7.036 0.172 1.00 . A A . 11 CGU CD1 1 1
11 3195 1 1 11 CGU CD2 C 13.463 -6.714 -1.569 1.00 . A A . 11 CGU CD2 1 1
11 3196 1 1 11 CGU CG C 14.426 -5.975 -0.625 1.00 . A A . 11 CGU CG 1 1
11 3197 1 1 11 CGU H H 13.440 -2.514 0.957 1.00 . A A . 11 CGU H 1 1
11 3198 1 1 11 CGU HA H 14.744 -4.877 2.156 1.00 . A A . 11 CGU HA 1 1
11 3199 1 1 11 CGU HB2 H 13.091 -4.325 -0.290 1.00 . A A . 11 CGU HB2 1 1
11 3200 1 1 11 CGU HB3 H 12.935 -5.628 0.881 1.00 . A A . 11 CGU HB3 1 1
11 3201 1 1 11 CGU HG H 15.116 -5.389 -1.209 1.00 . A A . 11 CGU HG 1 1
11 3202 1 1 11 CGU N N 13.932 -3.007 1.636 1.00 . A A . 11 CGU N 1 1
11 3203 1 1 11 CGU O O 16.822 -4.733 0.559 1.00 . A A . 11 CGU O 1 1
11 3204 1 1 11 CGU OE11 O 15.120 -7.041 1.392 1.00 . A A . 11 CGU OE11 1 1
11 3205 1 1 11 CGU OE12 O 15.877 -7.834 -0.468 1.00 . A A . 11 CGU OE12 1 1
11 3206 1 1 11 CGU OE21 O 12.264 -6.538 -1.435 1.00 . A A . 11 CGU OE21 1 1
11 3207 1 1 11 CGU OE22 O 13.949 -7.458 -2.410 1.00 . A A . 11 CGU OE22 1 1
11 3208 1 1 12 PHE C C 18.352 -2.250 0.670 1.00 . A A . 12 PHE C 1 1
11 3209 1 1 12 PHE CA C 17.315 -2.268 -0.452 1.00 . A A . 12 PHE CA 1 1
11 3210 1 1 12 PHE CB C 17.157 -0.855 -1.040 1.00 . A A . 12 PHE CB 1 1
11 3211 1 1 12 PHE CD1 C 16.299 0.283 1.036 1.00 . A A . 12 PHE CD1 1 1
11 3212 1 1 12 PHE CD2 C 18.449 0.960 0.148 1.00 . A A . 12 PHE CD2 1 1
11 3213 1 1 12 PHE CE1 C 16.443 1.193 2.083 1.00 . A A . 12 PHE CE1 1 1
11 3214 1 1 12 PHE CE2 C 18.589 1.878 1.195 1.00 . A A . 12 PHE CE2 1 1
11 3215 1 1 12 PHE CG C 17.300 0.163 0.067 1.00 . A A . 12 PHE CG 1 1
11 3216 1 1 12 PHE CZ C 17.584 1.991 2.163 1.00 . A A . 12 PHE CZ 1 1
11 3217 1 1 12 PHE H H 15.294 -2.064 0.244 1.00 . A A . 12 PHE H 1 1
11 3218 1 1 12 PHE HA H 17.616 -2.959 -1.222 1.00 . A A . 12 PHE HA 1 1
11 3219 1 1 12 PHE HB2 H 17.919 -0.688 -1.787 1.00 . A A . 12 PHE HB2 1 1
11 3220 1 1 12 PHE HB3 H 16.181 -0.759 -1.493 1.00 . A A . 12 PHE HB3 1 1
11 3221 1 1 12 PHE HD1 H 15.415 -0.328 0.974 1.00 . A A . 12 PHE HD1 1 1
11 3222 1 1 12 PHE HD2 H 19.224 0.870 -0.601 1.00 . A A . 12 PHE HD2 1 1
11 3223 1 1 12 PHE HE1 H 15.668 1.283 2.830 1.00 . A A . 12 PHE HE1 1 1
11 3224 1 1 12 PHE HE2 H 19.473 2.496 1.257 1.00 . A A . 12 PHE HE2 1 1
11 3225 1 1 12 PHE HZ H 17.688 2.695 2.972 1.00 . A A . 12 PHE HZ 1 1
11 3226 1 1 12 PHE N N 16.034 -2.708 0.153 1.00 . A A . 12 PHE N 1 1
11 3227 1 1 12 PHE O O 19.449 -2.747 0.528 1.00 . A A . 12 PHE O 1 1
11 3228 1 1 13 ALA C C 19.506 -3.014 3.163 1.00 . A A . 13 ALA C 1 1
11 3229 1 1 13 ALA CA C 18.890 -1.634 2.971 1.00 . A A . 13 ALA CA 1 1
11 3230 1 1 13 ALA CB C 18.091 -1.247 4.221 1.00 . A A . 13 ALA CB 1 1
11 3231 1 1 13 ALA H H 17.075 -1.327 1.878 1.00 . A A . 13 ALA H 1 1
11 3232 1 1 13 ALA HA H 19.665 -0.901 2.792 1.00 . A A . 13 ALA HA 1 1
11 3233 1 1 13 ALA HB1 H 17.285 -0.583 3.943 1.00 . A A . 13 ALA HB1 1 1
11 3234 1 1 13 ALA HB2 H 18.740 -0.749 4.925 1.00 . A A . 13 ALA HB2 1 1
11 3235 1 1 13 ALA HB3 H 17.680 -2.137 4.678 1.00 . A A . 13 ALA HB3 1 1
11 3236 1 1 13 ALA N N 17.976 -1.694 1.801 1.00 . A A . 13 ALA N 1 1
11 3237 1 1 13 ALA O O 20.699 -3.160 3.307 1.00 . A A . 13 ALA O 1 1
11 3238 1 1 14 ARG C C 19.940 -5.830 2.023 1.00 . A A . 14 ARG C 1 1
11 3239 1 1 14 ARG CA C 19.218 -5.407 3.310 1.00 . A A . 14 ARG CA 1 1
11 3240 1 1 14 ARG CB C 18.069 -6.379 3.620 1.00 . A A . 14 ARG CB 1 1
11 3241 1 1 14 ARG CD C 16.011 -6.711 4.991 1.00 . A A . 14 ARG CD 1 1
11 3242 1 1 14 ARG CG C 17.197 -5.783 4.720 1.00 . A A . 14 ARG CG 1 1
11 3243 1 1 14 ARG CZ C 13.787 -6.206 4.191 1.00 . A A . 14 ARG CZ 1 1
11 3244 1 1 14 ARG H H 17.734 -3.889 3.017 1.00 . A A . 14 ARG H 1 1
11 3245 1 1 14 ARG HA H 19.909 -5.417 4.130 1.00 . A A . 14 ARG HA 1 1
11 3246 1 1 14 ARG HB2 H 17.472 -6.548 2.739 1.00 . A A . 14 ARG HB2 1 1
11 3247 1 1 14 ARG HB3 H 18.478 -7.319 3.960 1.00 . A A . 14 ARG HB3 1 1
11 3248 1 1 14 ARG HD2 H 16.355 -7.736 5.020 1.00 . A A . 14 ARG HD2 1 1
11 3249 1 1 14 ARG HD3 H 15.564 -6.455 5.942 1.00 . A A . 14 ARG HD3 1 1
11 3250 1 1 14 ARG HE H 15.251 -6.717 2.961 1.00 . A A . 14 ARG HE 1 1
11 3251 1 1 14 ARG HG2 H 17.789 -5.672 5.620 1.00 . A A . 14 ARG HG2 1 1
11 3252 1 1 14 ARG HG3 H 16.829 -4.816 4.402 1.00 . A A . 14 ARG HG3 1 1
11 3253 1 1 14 ARG HH11 H 13.139 -8.079 4.312 1.00 . A A . 14 ARG HH11 1 1
11 3254 1 1 14 ARG HH12 H 11.954 -6.856 4.609 1.00 . A A . 14 ARG HH12 1 1
11 3255 1 1 14 ARG HH21 H 14.176 -4.244 4.123 1.00 . A A . 14 ARG HH21 1 1
11 3256 1 1 14 ARG HH22 H 12.539 -4.689 4.508 1.00 . A A . 14 ARG HH22 1 1
11 3257 1 1 14 ARG N N 18.691 -4.032 3.147 1.00 . A A . 14 ARG N 1 1
11 3258 1 1 14 ARG NE N 14.999 -6.551 3.902 1.00 . A A . 14 ARG NE 1 1
11 3259 1 1 14 ARG NH1 N 12.891 -7.115 4.385 1.00 . A A . 14 ARG NH1 1 1
11 3260 1 1 14 ARG NH2 N 13.472 -4.955 4.280 1.00 . A A . 14 ARG NH2 1 1
11 3261 1 1 14 ARG O O 20.945 -6.532 2.066 1.00 . A A . 14 ARG O 1 1
11 3262 1 1 15 CGU C C 21.549 -5.355 -0.432 1.00 . A A . 15 CGU C 1 1
11 3263 1 1 15 CGU CA C 20.101 -5.800 -0.411 1.00 . A A . 15 CGU CA 1 1
11 3264 1 1 15 CGU CB C 19.344 -5.238 -1.618 1.00 . A A . 15 CGU CB 1 1
11 3265 1 1 15 CGU CD1 C 17.138 -5.480 -2.845 1.00 . A A . 15 CGU CD1 1 1
11 3266 1 1 15 CGU CD2 C 18.579 -7.473 -2.495 1.00 . A A . 15 CGU CD2 1 1
11 3267 1 1 15 CGU CG C 18.129 -6.139 -1.878 1.00 . A A . 15 CGU CG 1 1
11 3268 1 1 15 CGU H H 18.635 -4.829 0.862 1.00 . A A . 15 CGU H 1 1
11 3269 1 1 15 CGU HA H 20.096 -6.879 -0.465 1.00 . A A . 15 CGU HA 1 1
11 3270 1 1 15 CGU HB2 H 19.988 -5.245 -2.485 1.00 . A A . 15 CGU HB2 1 1
11 3271 1 1 15 CGU HB3 H 19.023 -4.228 -1.416 1.00 . A A . 15 CGU HB3 1 1
11 3272 1 1 15 CGU HG H 17.630 -6.334 -0.942 1.00 . A A . 15 CGU HG 1 1
11 3273 1 1 15 CGU N N 19.442 -5.404 0.874 1.00 . A A . 15 CGU N 1 1
11 3274 1 1 15 CGU O O 22.387 -6.052 -0.960 1.00 . A A . 15 CGU O 1 1
11 3275 1 1 15 CGU OE11 O 17.310 -4.315 -3.157 1.00 . A A . 15 CGU OE11 1 1
11 3276 1 1 15 CGU OE12 O 16.209 -6.167 -3.251 1.00 . A A . 15 CGU OE12 1 1
11 3277 1 1 15 CGU OE21 O 17.772 -8.393 -2.503 1.00 . A A . 15 CGU OE21 1 1
11 3278 1 1 15 CGU OE22 O 19.705 -7.555 -2.956 1.00 . A A . 15 CGU OE22 1 1
11 3279 1 1 16 LEU C C 23.875 -4.195 1.574 1.00 . A A . 16 LEU C 1 1
11 3280 1 1 16 LEU CA C 23.335 -3.891 0.191 1.00 . A A . 16 LEU CA 1 1
11 3281 1 1 16 LEU CB C 23.639 -2.448 -0.236 1.00 . A A . 16 LEU CB 1 1
11 3282 1 1 16 LEU CD1 C 21.689 -1.448 1.020 1.00 . A A . 16 LEU CD1 1 1
11 3283 1 1 16 LEU CD2 C 23.927 -1.527 2.112 1.00 . A A . 16 LEU CD2 1 1
11 3284 1 1 16 LEU CG C 23.189 -1.373 0.780 1.00 . A A . 16 LEU CG 1 1
11 3285 1 1 16 LEU H H 21.212 -3.701 0.623 1.00 . A A . 16 LEU H 1 1
11 3286 1 1 16 LEU HA H 23.836 -4.554 -0.499 1.00 . A A . 16 LEU HA 1 1
11 3287 1 1 16 LEU HB2 H 24.713 -2.368 -0.368 1.00 . A A . 16 LEU HB2 1 1
11 3288 1 1 16 LEU HB3 H 23.155 -2.271 -1.181 1.00 . A A . 16 LEU HB3 1 1
11 3289 1 1 16 LEU HD11 H 21.451 -2.373 1.510 1.00 . A A . 16 LEU HD11 1 1
11 3290 1 1 16 LEU HD12 H 21.170 -1.391 0.076 1.00 . A A . 16 LEU HD12 1 1
11 3291 1 1 16 LEU HD13 H 21.387 -0.621 1.647 1.00 . A A . 16 LEU HD13 1 1
11 3292 1 1 16 LEU HD21 H 24.191 -0.549 2.487 1.00 . A A . 16 LEU HD21 1 1
11 3293 1 1 16 LEU HD22 H 24.826 -2.108 1.968 1.00 . A A . 16 LEU HD22 1 1
11 3294 1 1 16 LEU HD23 H 23.285 -2.021 2.826 1.00 . A A . 16 LEU HD23 1 1
11 3295 1 1 16 LEU HG H 23.418 -0.399 0.368 1.00 . A A . 16 LEU HG 1 1
11 3296 1 1 16 LEU N N 21.886 -4.248 0.165 1.00 . A A . 16 LEU N 1 1
11 3297 1 1 16 LEU O O 25.046 -4.455 1.745 1.00 . A A . 16 LEU O 1 1
11 3298 1 1 17 ALA C C 24.331 -5.823 3.819 1.00 . A A . 17 ALA C 1 1
11 3299 1 1 17 ALA CA C 23.504 -4.550 3.931 1.00 . A A . 17 ALA CA 1 1
11 3300 1 1 17 ALA CB C 22.323 -4.793 4.874 1.00 . A A . 17 ALA CB 1 1
11 3301 1 1 17 ALA H H 22.078 -4.023 2.397 1.00 . A A . 17 ALA H 1 1
11 3302 1 1 17 ALA HA H 24.122 -3.748 4.312 1.00 . A A . 17 ALA HA 1 1
11 3303 1 1 17 ALA HB1 H 22.693 -5.113 5.837 1.00 . A A . 17 ALA HB1 1 1
11 3304 1 1 17 ALA HB2 H 21.689 -5.560 4.462 1.00 . A A . 17 ALA HB2 1 1
11 3305 1 1 17 ALA HB3 H 21.759 -3.880 4.993 1.00 . A A . 17 ALA HB3 1 1
11 3306 1 1 17 ALA N N 23.026 -4.209 2.563 1.00 . A A . 17 ALA N 1 1
11 3307 1 1 17 ALA O O 25.378 -5.946 4.421 1.00 . A A . 17 ALA O 1 1
11 3308 1 1 18 ASN C C 25.934 -7.730 1.986 1.00 . A A . 18 ASN C 1 1
11 3309 1 1 18 ASN CA C 24.700 -8.015 2.869 1.00 . A A . 18 ASN CA 1 1
11 3310 1 1 18 ASN CB C 23.858 -9.136 2.248 1.00 . A A . 18 ASN CB 1 1
11 3311 1 1 18 ASN CG C 23.046 -8.611 1.066 1.00 . A A . 18 ASN CG 1 1
11 3312 1 1 18 ASN H H 23.032 -6.651 2.520 1.00 . A A . 18 ASN H 1 1
11 3313 1 1 18 ASN HA H 25.041 -8.331 3.846 1.00 . A A . 18 ASN HA 1 1
11 3314 1 1 18 ASN HB2 H 24.516 -9.916 1.901 1.00 . A A . 18 ASN HB2 1 1
11 3315 1 1 18 ASN HB3 H 23.187 -9.537 2.992 1.00 . A A . 18 ASN HB3 1 1
11 3316 1 1 18 ASN HD21 H 23.876 -6.810 1.105 1.00 . A A . 18 ASN HD21 1 1
11 3317 1 1 18 ASN HD22 H 22.702 -7.063 -0.123 1.00 . A A . 18 ASN HD22 1 1
11 3318 1 1 18 ASN N N 23.887 -6.769 3.023 1.00 . A A . 18 ASN N 1 1
11 3319 1 1 18 ASN ND2 N 23.224 -7.396 0.655 1.00 . A A . 18 ASN ND2 1 1
11 3320 1 1 18 ASN O O 26.843 -8.530 1.910 1.00 . A A . 18 ASN O 1 1
11 3321 1 1 18 ASN OD1 O 22.237 -9.320 0.511 1.00 . A A . 18 ASN OD1 1 1
11 3322 1 1 19 TYR C C 26.970 -4.821 -0.110 1.00 . A A . 19 TYR C 1 1
11 3323 1 1 19 TYR CA C 27.150 -6.227 0.477 1.00 . A A . 19 TYR CA 1 1
11 3324 1 1 19 TYR CB C 27.314 -7.258 -0.654 1.00 . A A . 19 TYR CB 1 1
11 3325 1 1 19 TYR CD1 C 26.513 -6.188 -2.795 1.00 . A A . 19 TYR CD1 1 1
11 3326 1 1 19 TYR CD2 C 25.021 -7.688 -1.613 1.00 . A A . 19 TYR CD2 1 1
11 3327 1 1 19 TYR CE1 C 25.528 -5.973 -3.765 1.00 . A A . 19 TYR CE1 1 1
11 3328 1 1 19 TYR CE2 C 24.039 -7.475 -2.587 1.00 . A A . 19 TYR CE2 1 1
11 3329 1 1 19 TYR CG C 26.258 -7.045 -1.717 1.00 . A A . 19 TYR CG 1 1
11 3330 1 1 19 TYR CZ C 24.292 -6.617 -3.661 1.00 . A A . 19 TYR CZ 1 1
11 3331 1 1 19 TYR H H 25.244 -5.948 1.430 1.00 . A A . 19 TYR H 1 1
11 3332 1 1 19 TYR HA H 28.031 -6.217 1.081 1.00 . A A . 19 TYR HA 1 1
11 3333 1 1 19 TYR HB2 H 28.288 -7.144 -1.094 1.00 . A A . 19 TYR HB2 1 1
11 3334 1 1 19 TYR HB3 H 27.222 -8.255 -0.252 1.00 . A A . 19 TYR HB3 1 1
11 3335 1 1 19 TYR HD1 H 27.469 -5.690 -2.877 1.00 . A A . 19 TYR HD1 1 1
11 3336 1 1 19 TYR HD2 H 24.827 -8.352 -0.784 1.00 . A A . 19 TYR HD2 1 1
11 3337 1 1 19 TYR HE1 H 25.721 -5.307 -4.595 1.00 . A A . 19 TYR HE1 1 1
11 3338 1 1 19 TYR HE2 H 23.083 -7.967 -2.504 1.00 . A A . 19 TYR HE2 1 1
11 3339 1 1 19 TYR N N 25.977 -6.585 1.337 1.00 . A A . 19 TYR N 1 1
11 3340 1 1 19 TYR O O 27.782 -3.947 0.105 1.00 . A A . 19 TYR O 1 1
11 3341 1 1 19 TYR OH O 23.323 -6.405 -4.617 1.00 . A A . 19 TYR OH 1 1
11 3342 1 1 20 NH2 HN1 H 25.283 -5.287 -1.021 1.00 . A A . 20 NH2 HN1 1 1
11 3343 1 1 20 NH2 HN2 H 25.823 -3.668 -1.238 1.00 . A A . 20 NH2 HN2 1 1
11 3344 1 1 20 NH2 N N 25.941 -4.570 -0.849 1.00 . A A . 20 NH2 N 1 1
12 3345 1 1 1 GLY C C 7.436 8.612 2.211 1.00 . A A . 1 GLY C 1 1
12 3346 1 1 1 GLY CA C 7.756 9.752 3.176 1.00 . A A . 1 GLY CA 1 1
12 3347 1 1 1 GLY H1 H 5.932 10.649 2.625 1.00 . A A . 1 GLY H1 1 1
12 3348 1 1 1 GLY H2 H 7.311 11.388 1.949 1.00 . A A . 1 GLY H2 1 1
12 3349 1 1 1 GLY H3 H 6.936 11.633 3.587 1.00 . A A . 1 GLY H3 1 1
12 3350 1 1 1 GLY HA2 H 8.803 10.003 3.104 1.00 . A A . 1 GLY HA2 1 1
12 3351 1 1 1 GLY HA3 H 7.527 9.444 4.187 1.00 . A A . 1 GLY HA3 1 1
12 3352 1 1 1 GLY N N 6.923 10.946 2.809 1.00 . A A . 1 GLY N 1 1
12 3353 1 1 1 GLY O O 8.315 7.954 1.688 1.00 . A A . 1 GLY O 1 1
12 3354 1 1 2 GLU C C 6.607 7.340 -0.245 1.00 . A A . 2 GLU C 1 1
12 3355 1 1 2 GLU CA C 5.720 7.356 1.011 1.00 . A A . 2 GLU CA 1 1
12 3356 1 1 2 GLU CB C 4.265 7.665 0.616 1.00 . A A . 2 GLU CB 1 1
12 3357 1 1 2 GLU CD C 5.001 10.096 0.731 1.00 . A A . 2 GLU CD 1 1
12 3358 1 1 2 GLU CG C 4.154 9.066 -0.033 1.00 . A A . 2 GLU CG 1 1
12 3359 1 1 2 GLU H H 5.501 8.983 2.389 1.00 . A A . 2 GLU H 1 1
12 3360 1 1 2 GLU HA H 5.762 6.392 1.493 1.00 . A A . 2 GLU HA 1 1
12 3361 1 1 2 GLU HB2 H 3.922 6.920 -0.087 1.00 . A A . 2 GLU HB2 1 1
12 3362 1 1 2 GLU HB3 H 3.643 7.634 1.499 1.00 . A A . 2 GLU HB3 1 1
12 3363 1 1 2 GLU HG2 H 4.498 9.013 -1.055 1.00 . A A . 2 GLU HG2 1 1
12 3364 1 1 2 GLU HG3 H 3.121 9.380 -0.023 1.00 . A A . 2 GLU HG3 1 1
12 3365 1 1 2 GLU N N 6.175 8.409 1.960 1.00 . A A . 2 GLU N 1 1
12 3366 1 1 2 GLU O O 7.099 6.306 -0.653 1.00 . A A . 2 GLU O 1 1
12 3367 1 1 2 GLU OE1 O 5.988 10.550 0.178 1.00 . A A . 2 GLU OE1 1 1
12 3368 1 1 2 GLU OE2 O 4.679 10.384 1.876 1.00 . A A . 2 GLU OE2 1 1
12 3369 1 1 3 CGU C C 9.103 8.142 -1.680 1.00 . A A . 3 CGU C 1 1
12 3370 1 1 3 CGU CA C 7.675 8.518 -2.072 1.00 . A A . 3 CGU CA 1 1
12 3371 1 1 3 CGU CB C 7.652 9.916 -2.704 1.00 . A A . 3 CGU CB 1 1
12 3372 1 1 3 CGU CD1 C 7.883 8.971 -5.037 1.00 . A A . 3 CGU CD1 1 1
12 3373 1 1 3 CGU CD2 C 8.648 11.288 -4.594 1.00 . A A . 3 CGU CD2 1 1
12 3374 1 1 3 CGU CG C 8.512 9.889 -3.978 1.00 . A A . 3 CGU CG 1 1
12 3375 1 1 3 CGU H H 6.427 9.301 -0.506 1.00 . A A . 3 CGU H 1 1
12 3376 1 1 3 CGU HA H 7.301 7.797 -2.784 1.00 . A A . 3 CGU HA 1 1
12 3377 1 1 3 CGU HB2 H 8.062 10.643 -2.006 1.00 . A A . 3 CGU HB2 1 1
12 3378 1 1 3 CGU HB3 H 6.626 10.180 -2.961 1.00 . A A . 3 CGU HB3 1 1
12 3379 1 1 3 CGU HG H 9.491 9.519 -3.729 1.00 . A A . 3 CGU HG 1 1
12 3380 1 1 3 CGU N N 6.823 8.477 -0.855 1.00 . A A . 3 CGU N 1 1
12 3381 1 1 3 CGU O O 9.704 7.278 -2.285 1.00 . A A . 3 CGU O 1 1
12 3382 1 1 3 CGU OE11 O 6.710 8.661 -4.922 1.00 . A A . 3 CGU OE11 1 1
12 3383 1 1 3 CGU OE12 O 8.595 8.608 -5.961 1.00 . A A . 3 CGU OE12 1 1
12 3384 1 1 3 CGU OE21 O 9.111 11.362 -5.729 1.00 . A A . 3 CGU OE21 1 1
12 3385 1 1 3 CGU OE22 O 8.303 12.253 -3.936 1.00 . A A . 3 CGU OE22 1 1
12 3386 1 1 4 CGU C C 10.981 6.873 0.061 1.00 . A A . 4 CGU C 1 1
12 3387 1 1 4 CGU CA C 11.015 8.368 -0.220 1.00 . A A . 4 CGU CA 1 1
12 3388 1 1 4 CGU CB C 11.409 9.137 1.046 1.00 . A A . 4 CGU CB 1 1
12 3389 1 1 4 CGU CD1 C 13.752 8.250 0.711 1.00 . A A . 4 CGU CD1 1 1
12 3390 1 1 4 CGU CD2 C 13.135 9.328 2.878 1.00 . A A . 4 CGU CD2 1 1
12 3391 1 1 4 CGU CG C 12.614 8.455 1.725 1.00 . A A . 4 CGU CG 1 1
12 3392 1 1 4 CGU H H 9.136 9.422 -0.153 1.00 . A A . 4 CGU H 1 1
12 3393 1 1 4 CGU HA H 11.720 8.574 -1.015 1.00 . A A . 4 CGU HA 1 1
12 3394 1 1 4 CGU HB2 H 10.575 9.150 1.731 1.00 . A A . 4 CGU HB2 1 1
12 3395 1 1 4 CGU HB3 H 11.672 10.151 0.782 1.00 . A A . 4 CGU HB3 1 1
12 3396 1 1 4 CGU HG H 12.307 7.496 2.116 1.00 . A A . 4 CGU HG 1 1
12 3397 1 1 4 CGU N N 9.642 8.749 -0.652 1.00 . A A . 4 CGU N 1 1
12 3398 1 1 4 CGU O O 11.821 6.123 -0.394 1.00 . A A . 4 CGU O 1 1
12 3399 1 1 4 CGU OE11 O 14.264 7.142 0.638 1.00 . A A . 4 CGU OE11 1 1
12 3400 1 1 4 CGU OE12 O 14.094 9.201 0.028 1.00 . A A . 4 CGU OE12 1 1
12 3401 1 1 4 CGU OE21 O 12.467 10.290 3.225 1.00 . A A . 4 CGU OE21 1 1
12 3402 1 1 4 CGU OE22 O 14.193 9.013 3.399 1.00 . A A . 4 CGU OE22 1 1
12 3403 1 1 5 LEU C C 9.730 4.272 -0.309 1.00 . A A . 5 LEU C 1 1
12 3404 1 1 5 LEU CA C 9.842 4.976 1.041 1.00 . A A . 5 LEU CA 1 1
12 3405 1 1 5 LEU CB C 8.583 4.717 1.874 1.00 . A A . 5 LEU CB 1 1
12 3406 1 1 5 LEU CD1 C 7.434 5.309 4.013 1.00 . A A . 5 LEU CD1 1 1
12 3407 1 1 5 LEU CD2 C 9.737 4.347 4.062 1.00 . A A . 5 LEU CD2 1 1
12 3408 1 1 5 LEU CG C 8.781 5.262 3.291 1.00 . A A . 5 LEU CG 1 1
12 3409 1 1 5 LEU H H 9.285 7.059 1.094 1.00 . A A . 5 LEU H 1 1
12 3410 1 1 5 LEU HA H 10.715 4.619 1.567 1.00 . A A . 5 LEU HA 1 1
12 3411 1 1 5 LEU HB2 H 7.736 5.221 1.410 1.00 . A A . 5 LEU HB2 1 1
12 3412 1 1 5 LEU HB3 H 8.397 3.646 1.923 1.00 . A A . 5 LEU HB3 1 1
12 3413 1 1 5 LEU HD11 H 6.646 5.042 3.326 1.00 . A A . 5 LEU HD11 1 1
12 3414 1 1 5 LEU HD12 H 7.263 6.306 4.386 1.00 . A A . 5 LEU HD12 1 1
12 3415 1 1 5 LEU HD13 H 7.441 4.612 4.839 1.00 . A A . 5 LEU HD13 1 1
12 3416 1 1 5 LEU HD21 H 9.839 4.706 5.076 1.00 . A A . 5 LEU HD21 1 1
12 3417 1 1 5 LEU HD22 H 10.704 4.348 3.583 1.00 . A A . 5 LEU HD22 1 1
12 3418 1 1 5 LEU HD23 H 9.342 3.341 4.075 1.00 . A A . 5 LEU HD23 1 1
12 3419 1 1 5 LEU HG H 9.196 6.260 3.240 1.00 . A A . 5 LEU HG 1 1
12 3420 1 1 5 LEU N N 9.975 6.430 0.770 1.00 . A A . 5 LEU N 1 1
12 3421 1 1 5 LEU O O 10.394 3.280 -0.563 1.00 . A A . 5 LEU O 1 1
12 3422 1 1 6 ALA C C 10.153 4.239 -3.234 1.00 . A A . 6 ALA C 1 1
12 3423 1 1 6 ALA CA C 8.782 4.191 -2.548 1.00 . A A . 6 ALA CA 1 1
12 3424 1 1 6 ALA CB C 7.759 4.982 -3.370 1.00 . A A . 6 ALA CB 1 1
12 3425 1 1 6 ALA H H 8.401 5.627 -0.968 1.00 . A A . 6 ALA H 1 1
12 3426 1 1 6 ALA HA H 8.461 3.163 -2.454 1.00 . A A . 6 ALA HA 1 1
12 3427 1 1 6 ALA HB1 H 7.518 4.436 -4.271 1.00 . A A . 6 ALA HB1 1 1
12 3428 1 1 6 ALA HB2 H 8.174 5.944 -3.633 1.00 . A A . 6 ALA HB2 1 1
12 3429 1 1 6 ALA HB3 H 6.862 5.127 -2.786 1.00 . A A . 6 ALA HB3 1 1
12 3430 1 1 6 ALA N N 8.914 4.803 -1.195 1.00 . A A . 6 ALA N 1 1
12 3431 1 1 6 ALA O O 10.577 3.295 -3.868 1.00 . A A . 6 ALA O 1 1
12 3432 1 1 7 CGU C C 13.220 4.767 -2.745 1.00 . A A . 7 CGU C 1 1
12 3433 1 1 7 CGU CA C 12.218 5.453 -3.678 1.00 . A A . 7 CGU CA 1 1
12 3434 1 1 7 CGU CB C 12.597 6.932 -3.796 1.00 . A A . 7 CGU CB 1 1
12 3435 1 1 7 CGU CD1 C 11.682 9.210 -4.348 1.00 . A A . 7 CGU CD1 1 1
12 3436 1 1 7 CGU CD2 C 11.761 7.451 -6.134 1.00 . A A . 7 CGU CD2 1 1
12 3437 1 1 7 CGU CG C 11.550 7.700 -4.626 1.00 . A A . 7 CGU CG 1 1
12 3438 1 1 7 CGU H H 10.497 6.068 -2.536 1.00 . A A . 7 CGU H 1 1
12 3439 1 1 7 CGU HA H 12.239 4.985 -4.651 1.00 . A A . 7 CGU HA 1 1
12 3440 1 1 7 CGU HB2 H 13.563 7.015 -4.269 1.00 . A A . 7 CGU HB2 1 1
12 3441 1 1 7 CGU HB3 H 12.649 7.358 -2.804 1.00 . A A . 7 CGU HB3 1 1
12 3442 1 1 7 CGU HG H 10.561 7.371 -4.348 1.00 . A A . 7 CGU HG 1 1
12 3443 1 1 7 CGU N N 10.859 5.330 -3.076 1.00 . A A . 7 CGU N 1 1
12 3444 1 1 7 CGU O O 14.405 5.050 -2.758 1.00 . A A . 7 CGU O 1 1
12 3445 1 1 7 CGU OE11 O 11.434 9.994 -5.255 1.00 . A A . 7 CGU OE11 1 1
12 3446 1 1 7 CGU OE12 O 12.011 9.562 -3.228 1.00 . A A . 7 CGU OE12 1 1
12 3447 1 1 7 CGU OE21 O 12.622 6.659 -6.479 1.00 . A A . 7 CGU OE21 1 1
12 3448 1 1 7 CGU OE22 O 11.048 8.064 -6.922 1.00 . A A . 7 CGU OE22 1 1
12 3449 1 1 8 LYS C C 13.319 1.719 -0.867 1.00 . A A . 8 LYS C 1 1
12 3450 1 1 8 LYS CA C 13.654 3.197 -0.959 1.00 . A A . 8 LYS CA 1 1
12 3451 1 1 8 LYS CB C 13.505 3.815 0.427 1.00 . A A . 8 LYS CB 1 1
12 3452 1 1 8 LYS CD C 15.763 4.322 1.377 1.00 . A A . 8 LYS CD 1 1
12 3453 1 1 8 LYS CE C 16.365 4.563 -0.016 1.00 . A A . 8 LYS CE 1 1
12 3454 1 1 8 LYS CG C 14.629 3.288 1.314 1.00 . A A . 8 LYS CG 1 1
12 3455 1 1 8 LYS H H 11.787 3.692 -1.901 1.00 . A A . 8 LYS H 1 1
12 3456 1 1 8 LYS HA H 14.675 3.302 -1.280 1.00 . A A . 8 LYS HA 1 1
12 3457 1 1 8 LYS HB2 H 13.564 4.889 0.355 1.00 . A A . 8 LYS HB2 1 1
12 3458 1 1 8 LYS HB3 H 12.552 3.532 0.850 1.00 . A A . 8 LYS HB3 1 1
12 3459 1 1 8 LYS HD2 H 15.381 5.246 1.763 1.00 . A A . 8 LYS HD2 1 1
12 3460 1 1 8 LYS HD3 H 16.531 3.963 2.031 1.00 . A A . 8 LYS HD3 1 1
12 3461 1 1 8 LYS HE2 H 17.391 4.887 0.093 1.00 . A A . 8 LYS HE2 1 1
12 3462 1 1 8 LYS HE3 H 16.343 3.644 -0.583 1.00 . A A . 8 LYS HE3 1 1
12 3463 1 1 8 LYS HG2 H 14.248 3.103 2.309 1.00 . A A . 8 LYS HG2 1 1
12 3464 1 1 8 LYS HG3 H 15.002 2.362 0.903 1.00 . A A . 8 LYS HG3 1 1
12 3465 1 1 8 LYS HZ1 H 14.936 6.108 -0.063 1.00 . A A . 8 LYS HZ1 1 1
12 3466 1 1 8 LYS HZ2 H 15.025 5.189 -1.511 1.00 . A A . 8 LYS HZ2 1 1
12 3467 1 1 8 LYS HZ3 H 16.240 6.321 -1.136 1.00 . A A . 8 LYS HZ3 1 1
12 3468 1 1 8 LYS N N 12.746 3.886 -1.912 1.00 . A A . 8 LYS N 1 1
12 3469 1 1 8 LYS NZ N 15.585 5.621 -0.735 1.00 . A A . 8 LYS NZ 1 1
12 3470 1 1 8 LYS O O 14.139 0.876 -1.171 1.00 . A A . 8 LYS O 1 1
12 3471 1 1 9 ALA C C 12.778 -0.634 0.762 1.00 . A A . 9 ALA C 1 1
12 3472 1 1 9 ALA CA C 11.784 -0.041 -0.245 1.00 . A A . 9 ALA CA 1 1
12 3473 1 1 9 ALA CB C 11.889 -0.765 -1.597 1.00 . A A . 9 ALA CB 1 1
12 3474 1 1 9 ALA H H 11.513 2.096 -0.133 1.00 . A A . 9 ALA H 1 1
12 3475 1 1 9 ALA HA H 10.778 -0.126 0.139 1.00 . A A . 9 ALA HA 1 1
12 3476 1 1 9 ALA HB1 H 12.337 -0.106 -2.325 1.00 . A A . 9 ALA HB1 1 1
12 3477 1 1 9 ALA HB2 H 10.901 -1.048 -1.931 1.00 . A A . 9 ALA HB2 1 1
12 3478 1 1 9 ALA HB3 H 12.499 -1.650 -1.489 1.00 . A A . 9 ALA HB3 1 1
12 3479 1 1 9 ALA N N 12.142 1.393 -0.406 1.00 . A A . 9 ALA N 1 1
12 3480 1 1 9 ALA O O 13.772 -1.219 0.379 1.00 . A A . 9 ALA O 1 1
12 3481 1 1 10 PRO C C 14.061 -2.278 2.984 1.00 . A A . 10 PRO C 1 1
12 3482 1 1 10 PRO CA C 13.405 -0.896 3.175 1.00 . A A . 10 PRO CA 1 1
12 3483 1 1 10 PRO CB C 12.473 -0.900 4.400 1.00 . A A . 10 PRO CB 1 1
12 3484 1 1 10 PRO CD C 11.354 0.261 2.579 1.00 . A A . 10 PRO CD 1 1
12 3485 1 1 10 PRO CG C 11.130 -0.438 3.916 1.00 . A A . 10 PRO CG 1 1
12 3486 1 1 10 PRO HA H 14.178 -0.160 3.335 1.00 . A A . 10 PRO HA 1 1
12 3487 1 1 10 PRO HB2 H 12.398 -1.908 4.807 1.00 . A A . 10 PRO HB2 1 1
12 3488 1 1 10 PRO HB3 H 12.850 -0.210 5.154 1.00 . A A . 10 PRO HB3 1 1
12 3489 1 1 10 PRO HD2 H 10.492 0.134 1.940 1.00 . A A . 10 PRO HD2 1 1
12 3490 1 1 10 PRO HD3 H 11.576 1.308 2.725 1.00 . A A . 10 PRO HD3 1 1
12 3491 1 1 10 PRO HG2 H 10.474 -1.289 3.787 1.00 . A A . 10 PRO HG2 1 1
12 3492 1 1 10 PRO HG3 H 10.700 0.256 4.622 1.00 . A A . 10 PRO HG3 1 1
12 3493 1 1 10 PRO N N 12.525 -0.436 2.044 1.00 . A A . 10 PRO N 1 1
12 3494 1 1 10 PRO O O 14.732 -2.777 3.869 1.00 . A A . 10 PRO O 1 1
12 3495 1 1 11 CGU C C 15.934 -3.825 0.933 1.00 . A A . 11 CGU C 1 1
12 3496 1 1 11 CGU CA C 14.590 -4.157 1.569 1.00 . A A . 11 CGU CA 1 1
12 3497 1 1 11 CGU CB C 13.732 -4.990 0.609 1.00 . A A . 11 CGU CB 1 1
12 3498 1 1 11 CGU CD1 C 12.663 -7.229 0.229 1.00 . A A . 11 CGU CD1 1 1
12 3499 1 1 11 CGU CD2 C 14.749 -7.069 1.594 1.00 . A A . 11 CGU CD2 1 1
12 3500 1 1 11 CGU CG C 13.435 -6.361 1.231 1.00 . A A . 11 CGU CG 1 1
12 3501 1 1 11 CGU H H 13.440 -2.427 1.119 1.00 . A A . 11 CGU H 1 1
12 3502 1 1 11 CGU HA H 14.743 -4.691 2.496 1.00 . A A . 11 CGU HA 1 1
12 3503 1 1 11 CGU HB2 H 14.259 -5.125 -0.321 1.00 . A A . 11 CGU HB2 1 1
12 3504 1 1 11 CGU HB3 H 12.801 -4.473 0.421 1.00 . A A . 11 CGU HB3 1 1
12 3505 1 1 11 CGU HG H 12.841 -6.226 2.122 1.00 . A A . 11 CGU HG 1 1
12 3506 1 1 11 CGU N N 13.930 -2.866 1.835 1.00 . A A . 11 CGU N 1 1
12 3507 1 1 11 CGU O O 16.867 -4.592 0.993 1.00 . A A . 11 CGU O 1 1
12 3508 1 1 11 CGU OE11 O 11.549 -7.607 0.540 1.00 . A A . 11 CGU OE11 1 1
12 3509 1 1 11 CGU OE12 O 13.203 -7.507 -0.834 1.00 . A A . 11 CGU OE12 1 1
12 3510 1 1 11 CGU OE21 O 15.093 -7.075 2.767 1.00 . A A . 11 CGU OE21 1 1
12 3511 1 1 11 CGU OE22 O 15.388 -7.596 0.691 1.00 . A A . 11 CGU OE22 1 1
12 3512 1 1 12 PHE C C 18.386 -2.187 0.847 1.00 . A A . 12 PHE C 1 1
12 3513 1 1 12 PHE CA C 17.332 -2.229 -0.264 1.00 . A A . 12 PHE CA 1 1
12 3514 1 1 12 PHE CB C 17.172 -0.827 -0.871 1.00 . A A . 12 PHE CB 1 1
12 3515 1 1 12 PHE CD1 C 16.364 0.303 1.229 1.00 . A A . 12 PHE CD1 1 1
12 3516 1 1 12 PHE CD2 C 18.451 1.040 0.245 1.00 . A A . 12 PHE CD2 1 1
12 3517 1 1 12 PHE CE1 C 16.517 1.232 2.258 1.00 . A A . 12 PHE CE1 1 1
12 3518 1 1 12 PHE CE2 C 18.602 1.976 1.275 1.00 . A A . 12 PHE CE2 1 1
12 3519 1 1 12 PHE CG C 17.328 0.205 0.221 1.00 . A A . 12 PHE CG 1 1
12 3520 1 1 12 PHE CZ C 17.634 2.067 2.282 1.00 . A A . 12 PHE CZ 1 1
12 3521 1 1 12 PHE H H 15.271 -2.028 0.340 1.00 . A A . 12 PHE H 1 1
12 3522 1 1 12 PHE HA H 17.627 -2.931 -1.027 1.00 . A A . 12 PHE HA 1 1
12 3523 1 1 12 PHE HB2 H 17.927 -0.672 -1.629 1.00 . A A . 12 PHE HB2 1 1
12 3524 1 1 12 PHE HB3 H 16.191 -0.735 -1.315 1.00 . A A . 12 PHE HB3 1 1
12 3525 1 1 12 PHE HD1 H 15.499 -0.338 1.210 1.00 . A A . 12 PHE HD1 1 1
12 3526 1 1 12 PHE HD2 H 19.198 0.969 -0.533 1.00 . A A . 12 PHE HD2 1 1
12 3527 1 1 12 PHE HE1 H 15.770 1.307 3.036 1.00 . A A . 12 PHE HE1 1 1
12 3528 1 1 12 PHE HE2 H 19.466 2.624 1.296 1.00 . A A . 12 PHE HE2 1 1
12 3529 1 1 12 PHE HZ H 17.746 2.784 3.077 1.00 . A A . 12 PHE HZ 1 1
12 3530 1 1 12 PHE N N 16.041 -2.650 0.350 1.00 . A A . 12 PHE N 1 1
12 3531 1 1 12 PHE O O 19.527 -2.562 0.661 1.00 . A A . 12 PHE O 1 1
12 3532 1 1 13 ALA C C 19.585 -3.004 3.349 1.00 . A A . 13 ALA C 1 1
12 3533 1 1 13 ALA CA C 18.915 -1.645 3.162 1.00 . A A . 13 ALA CA 1 1
12 3534 1 1 13 ALA CB C 18.117 -1.281 4.422 1.00 . A A . 13 ALA CB 1 1
12 3535 1 1 13 ALA H H 17.056 -1.446 2.117 1.00 . A A . 13 ALA H 1 1
12 3536 1 1 13 ALA HA H 19.662 -0.884 2.971 1.00 . A A . 13 ALA HA 1 1
12 3537 1 1 13 ALA HB1 H 17.450 -2.093 4.674 1.00 . A A . 13 ALA HB1 1 1
12 3538 1 1 13 ALA HB2 H 17.541 -0.387 4.236 1.00 . A A . 13 ALA HB2 1 1
12 3539 1 1 13 ALA HB3 H 18.797 -1.106 5.243 1.00 . A A . 13 ALA HB3 1 1
12 3540 1 1 13 ALA N N 17.985 -1.731 2.008 1.00 . A A . 13 ALA N 1 1
12 3541 1 1 13 ALA O O 20.791 -3.121 3.333 1.00 . A A . 13 ALA O 1 1
12 3542 1 1 14 ARG C C 19.949 -5.900 2.355 1.00 . A A . 14 ARG C 1 1
12 3543 1 1 14 ARG CA C 19.393 -5.388 3.694 1.00 . A A . 14 ARG CA 1 1
12 3544 1 1 14 ARG CB C 18.321 -6.337 4.241 1.00 . A A . 14 ARG CB 1 1
12 3545 1 1 14 ARG CD C 16.778 -6.701 6.174 1.00 . A A . 14 ARG CD 1 1
12 3546 1 1 14 ARG CG C 17.712 -5.702 5.485 1.00 . A A . 14 ARG CG 1 1
12 3547 1 1 14 ARG CZ C 14.377 -6.484 6.371 1.00 . A A . 14 ARG CZ 1 1
12 3548 1 1 14 ARG H H 17.835 -3.921 3.522 1.00 . A A . 14 ARG H 1 1
12 3549 1 1 14 ARG HA H 20.190 -5.322 4.410 1.00 . A A . 14 ARG HA 1 1
12 3550 1 1 14 ARG HB2 H 17.551 -6.496 3.505 1.00 . A A . 14 ARG HB2 1 1
12 3551 1 1 14 ARG HB3 H 18.773 -7.281 4.505 1.00 . A A . 14 ARG HB3 1 1
12 3552 1 1 14 ARG HD2 H 17.156 -7.703 6.025 1.00 . A A . 14 ARG HD2 1 1
12 3553 1 1 14 ARG HD3 H 16.742 -6.486 7.232 1.00 . A A . 14 ARG HD3 1 1
12 3554 1 1 14 ARG HE H 15.285 -6.609 4.616 1.00 . A A . 14 ARG HE 1 1
12 3555 1 1 14 ARG HG2 H 18.510 -5.420 6.168 1.00 . A A . 14 ARG HG2 1 1
12 3556 1 1 14 ARG HG3 H 17.149 -4.821 5.191 1.00 . A A . 14 ARG HG3 1 1
12 3557 1 1 14 ARG HH11 H 14.861 -4.657 6.988 1.00 . A A . 14 ARG HH11 1 1
12 3558 1 1 14 ARG HH12 H 13.412 -5.314 7.665 1.00 . A A . 14 ARG HH12 1 1
12 3559 1 1 14 ARG HH21 H 13.669 -8.287 5.920 1.00 . A A . 14 ARG HH21 1 1
12 3560 1 1 14 ARG HH22 H 12.733 -7.378 7.059 1.00 . A A . 14 ARG HH22 1 1
12 3561 1 1 14 ARG N N 18.806 -4.036 3.515 1.00 . A A . 14 ARG N 1 1
12 3562 1 1 14 ARG NE N 15.407 -6.594 5.592 1.00 . A A . 14 ARG NE 1 1
12 3563 1 1 14 ARG NH1 N 14.202 -5.403 7.061 1.00 . A A . 14 ARG NH1 1 1
12 3564 1 1 14 ARG NH2 N 13.527 -7.456 6.457 1.00 . A A . 14 ARG NH2 1 1
12 3565 1 1 14 ARG O O 20.968 -6.583 2.317 1.00 . A A . 14 ARG O 1 1
12 3566 1 1 15 CGU C C 21.218 -5.542 -0.299 1.00 . A A . 15 CGU C 1 1
12 3567 1 1 15 CGU CA C 19.803 -6.035 -0.079 1.00 . A A . 15 CGU CA 1 1
12 3568 1 1 15 CGU CB C 18.888 -5.549 -1.203 1.00 . A A . 15 CGU CB 1 1
12 3569 1 1 15 CGU CD1 C 16.499 -5.703 -2.028 1.00 . A A . 15 CGU CD1 1 1
12 3570 1 1 15 CGU CD2 C 17.812 -7.783 -1.667 1.00 . A A . 15 CGU CD2 1 1
12 3571 1 1 15 CGU CG C 17.581 -6.353 -1.156 1.00 . A A . 15 CGU CG 1 1
12 3572 1 1 15 CGU H H 18.498 -4.997 1.302 1.00 . A A . 15 CGU H 1 1
12 3573 1 1 15 CGU HA H 19.821 -7.117 -0.076 1.00 . A A . 15 CGU HA 1 1
12 3574 1 1 15 CGU HB2 H 19.372 -5.705 -2.155 1.00 . A A . 15 CGU HB2 1 1
12 3575 1 1 15 CGU HB3 H 18.682 -4.498 -1.072 1.00 . A A . 15 CGU HB3 1 1
12 3576 1 1 15 CGU HG H 17.233 -6.398 -0.137 1.00 . A A . 15 CGU HG 1 1
12 3577 1 1 15 CGU N N 19.305 -5.564 1.252 1.00 . A A . 15 CGU N 1 1
12 3578 1 1 15 CGU O O 21.992 -6.177 -0.980 1.00 . A A . 15 CGU O 1 1
12 3579 1 1 15 CGU OE11 O 15.411 -6.261 -2.083 1.00 . A A . 15 CGU OE11 1 1
12 3580 1 1 15 CGU OE12 O 16.765 -4.669 -2.618 1.00 . A A . 15 CGU OE12 1 1
12 3581 1 1 15 CGU OE21 O 18.867 -8.045 -2.218 1.00 . A A . 15 CGU OE21 1 1
12 3582 1 1 15 CGU OE22 O 16.911 -8.596 -1.500 1.00 . A A . 15 CGU OE22 1 1
12 3583 1 1 16 LEU C C 23.706 -4.332 1.461 1.00 . A A . 16 LEU C 1 1
12 3584 1 1 16 LEU CA C 22.997 -4.002 0.161 1.00 . A A . 16 LEU CA 1 1
12 3585 1 1 16 LEU CB C 23.124 -2.517 -0.139 1.00 . A A . 16 LEU CB 1 1
12 3586 1 1 16 LEU CD1 C 23.539 -1.361 2.049 1.00 . A A . 16 LEU CD1 1 1
12 3587 1 1 16 LEU CD2 C 21.950 -0.372 0.399 1.00 . A A . 16 LEU CD2 1 1
12 3588 1 1 16 LEU CG C 22.490 -1.681 0.981 1.00 . A A . 16 LEU CG 1 1
12 3589 1 1 16 LEU H H 20.964 -3.962 0.876 1.00 . A A . 16 LEU H 1 1
12 3590 1 1 16 LEU HA H 23.458 -4.565 -0.637 1.00 . A A . 16 LEU HA 1 1
12 3591 1 1 16 LEU HB2 H 24.183 -2.280 -0.219 1.00 . A A . 16 LEU HB2 1 1
12 3592 1 1 16 LEU HB3 H 22.633 -2.305 -1.074 1.00 . A A . 16 LEU HB3 1 1
12 3593 1 1 16 LEU HD11 H 23.088 -1.433 3.027 1.00 . A A . 16 LEU HD11 1 1
12 3594 1 1 16 LEU HD12 H 23.912 -0.359 1.898 1.00 . A A . 16 LEU HD12 1 1
12 3595 1 1 16 LEU HD13 H 24.357 -2.062 1.978 1.00 . A A . 16 LEU HD13 1 1
12 3596 1 1 16 LEU HD21 H 21.725 -0.507 -0.648 1.00 . A A . 16 LEU HD21 1 1
12 3597 1 1 16 LEU HD22 H 22.693 0.405 0.511 1.00 . A A . 16 LEU HD22 1 1
12 3598 1 1 16 LEU HD23 H 21.052 -0.089 0.927 1.00 . A A . 16 LEU HD23 1 1
12 3599 1 1 16 LEU HG H 21.680 -2.234 1.431 1.00 . A A . 16 LEU HG 1 1
12 3600 1 1 16 LEU N N 21.590 -4.449 0.302 1.00 . A A . 16 LEU N 1 1
12 3601 1 1 16 LEU O O 24.889 -4.566 1.487 1.00 . A A . 16 LEU O 1 1
12 3602 1 1 17 ALA C C 24.494 -5.955 3.599 1.00 . A A . 17 ALA C 1 1
12 3603 1 1 17 ALA CA C 23.615 -4.734 3.844 1.00 . A A . 17 ALA CA 1 1
12 3604 1 1 17 ALA CB C 22.548 -5.065 4.892 1.00 . A A . 17 ALA CB 1 1
12 3605 1 1 17 ALA H H 22.013 -4.200 2.501 1.00 . A A . 17 ALA H 1 1
12 3606 1 1 17 ALA HA H 24.227 -3.911 4.186 1.00 . A A . 17 ALA HA 1 1
12 3607 1 1 17 ALA HB1 H 22.024 -5.964 4.601 1.00 . A A . 17 ALA HB1 1 1
12 3608 1 1 17 ALA HB2 H 21.848 -4.246 4.965 1.00 . A A . 17 ALA HB2 1 1
12 3609 1 1 17 ALA HB3 H 23.021 -5.219 5.850 1.00 . A A . 17 ALA HB3 1 1
12 3610 1 1 17 ALA N N 22.978 -4.380 2.547 1.00 . A A . 17 ALA N 1 1
12 3611 1 1 17 ALA O O 25.606 -6.038 4.078 1.00 . A A . 17 ALA O 1 1
12 3612 1 1 18 ASN C C 26.003 -7.695 1.555 1.00 . A A . 18 ASN C 1 1
12 3613 1 1 18 ASN CA C 24.865 -8.093 2.523 1.00 . A A . 18 ASN CA 1 1
12 3614 1 1 18 ASN CB C 24.018 -9.211 1.901 1.00 . A A . 18 ASN CB 1 1
12 3615 1 1 18 ASN CG C 23.127 -8.654 0.798 1.00 . A A . 18 ASN CG 1 1
12 3616 1 1 18 ASN H H 23.107 -6.807 2.419 1.00 . A A . 18 ASN H 1 1
12 3617 1 1 18 ASN HA H 25.302 -8.450 3.445 1.00 . A A . 18 ASN HA 1 1
12 3618 1 1 18 ASN HB2 H 24.675 -9.955 1.480 1.00 . A A . 18 ASN HB2 1 1
12 3619 1 1 18 ASN HB3 H 23.403 -9.664 2.663 1.00 . A A . 18 ASN HB3 1 1
12 3620 1 1 18 ASN HD21 H 23.889 -6.829 0.904 1.00 . A A . 18 ASN HD21 1 1
12 3621 1 1 18 ASN HD22 H 22.660 -7.055 -0.273 1.00 . A A . 18 ASN HD22 1 1
12 3622 1 1 18 ASN N N 24.014 -6.898 2.820 1.00 . A A . 18 ASN N 1 1
12 3623 1 1 18 ASN ND2 N 23.236 -7.412 0.453 1.00 . A A . 18 ASN ND2 1 1
12 3624 1 1 18 ASN O O 26.945 -8.437 1.364 1.00 . A A . 18 ASN O 1 1
12 3625 1 1 18 ASN OD1 O 22.319 -9.363 0.239 1.00 . A A . 18 ASN OD1 1 1
12 3626 1 1 19 TYR C C 26.696 -4.630 -0.468 1.00 . A A . 19 TYR C 1 1
12 3627 1 1 19 TYR CA C 27.001 -6.051 0.028 1.00 . A A . 19 TYR CA 1 1
12 3628 1 1 19 TYR CB C 27.126 -7.013 -1.167 1.00 . A A . 19 TYR CB 1 1
12 3629 1 1 19 TYR CD1 C 26.130 -5.873 -3.187 1.00 . A A . 19 TYR CD1 1 1
12 3630 1 1 19 TYR CD2 C 24.783 -7.483 -1.972 1.00 . A A . 19 TYR CD2 1 1
12 3631 1 1 19 TYR CE1 C 25.065 -5.649 -4.067 1.00 . A A . 19 TYR CE1 1 1
12 3632 1 1 19 TYR CE2 C 23.722 -7.260 -2.857 1.00 . A A . 19 TYR CE2 1 1
12 3633 1 1 19 TYR CG C 25.988 -6.791 -2.137 1.00 . A A . 19 TYR CG 1 1
12 3634 1 1 19 TYR CZ C 23.862 -6.341 -3.901 1.00 . A A . 19 TYR CZ 1 1
12 3635 1 1 19 TYR H H 25.171 -5.933 1.151 1.00 . A A . 19 TYR H 1 1
12 3636 1 1 19 TYR HA H 27.924 -6.015 0.558 1.00 . A A . 19 TYR HA 1 1
12 3637 1 1 19 TYR HB2 H 28.059 -6.831 -1.666 1.00 . A A . 19 TYR HB2 1 1
12 3638 1 1 19 TYR HB3 H 27.104 -8.034 -0.814 1.00 . A A . 19 TYR HB3 1 1
12 3639 1 1 19 TYR HD1 H 27.060 -5.338 -3.315 1.00 . A A . 19 TYR HD1 1 1
12 3640 1 1 19 TYR HD2 H 24.676 -8.195 -1.167 1.00 . A A . 19 TYR HD2 1 1
12 3641 1 1 19 TYR HE1 H 25.172 -4.940 -4.875 1.00 . A A . 19 TYR HE1 1 1
12 3642 1 1 19 TYR HE2 H 22.792 -7.793 -2.729 1.00 . A A . 19 TYR HE2 1 1
12 3643 1 1 19 TYR N N 25.928 -6.521 0.963 1.00 . A A . 19 TYR N 1 1
12 3644 1 1 19 TYR O O 27.486 -3.726 -0.295 1.00 . A A . 19 TYR O 1 1
12 3645 1 1 19 TYR OH O 22.812 -6.118 -4.765 1.00 . A A . 19 TYR OH 1 1
12 3646 1 1 20 NH2 HN1 H 24.942 -5.136 -1.219 1.00 . A A . 20 NH2 HN1 1 1
12 3647 1 1 20 NH2 HN2 H 25.385 -3.484 -1.411 1.00 . A A . 20 NH2 HN2 1 1
12 3648 1 1 20 NH2 N N 25.584 -4.396 -1.082 1.00 . A A . 20 NH2 N 1 1
13 3649 1 1 1 GLY C C 7.678 8.503 2.528 1.00 . A A . 1 GLY C 1 1
13 3650 1 1 1 GLY CA C 8.131 9.563 3.535 1.00 . A A . 1 GLY CA 1 1
13 3651 1 1 1 GLY H1 H 6.780 10.911 2.661 1.00 . A A . 1 GLY H1 1 1
13 3652 1 1 1 GLY H2 H 8.417 11.184 2.248 1.00 . A A . 1 GLY H2 1 1
13 3653 1 1 1 GLY H3 H 7.847 11.617 3.789 1.00 . A A . 1 GLY H3 1 1
13 3654 1 1 1 GLY HA2 H 9.200 9.498 3.671 1.00 . A A . 1 GLY HA2 1 1
13 3655 1 1 1 GLY HA3 H 7.637 9.393 4.480 1.00 . A A . 1 GLY HA3 1 1
13 3656 1 1 1 GLY N N 7.770 10.921 3.021 1.00 . A A . 1 GLY N 1 1
13 3657 1 1 1 GLY O O 8.483 7.842 1.905 1.00 . A A . 1 GLY O 1 1
13 3658 1 1 2 GLU C C 6.654 7.335 0.099 1.00 . A A . 2 GLU C 1 1
13 3659 1 1 2 GLU CA C 5.832 7.358 1.397 1.00 . A A . 2 GLU CA 1 1
13 3660 1 1 2 GLU CB C 4.373 7.725 1.062 1.00 . A A . 2 GLU CB 1 1
13 3661 1 1 2 GLU CD C 5.053 10.156 1.281 1.00 . A A . 2 GLU CD 1 1
13 3662 1 1 2 GLU CG C 3.998 9.104 1.646 1.00 . A A . 2 GLU CG 1 1
13 3663 1 1 2 GLU H H 5.773 8.918 2.880 1.00 . A A . 2 GLU H 1 1
13 3664 1 1 2 GLU HA H 5.855 6.376 1.846 1.00 . A A . 2 GLU HA 1 1
13 3665 1 1 2 GLU HB2 H 4.251 7.750 -0.012 1.00 . A A . 2 GLU HB2 1 1
13 3666 1 1 2 GLU HB3 H 3.716 6.974 1.474 1.00 . A A . 2 GLU HB3 1 1
13 3667 1 1 2 GLU HG2 H 3.042 9.411 1.246 1.00 . A A . 2 GLU HG2 1 1
13 3668 1 1 2 GLU HG3 H 3.924 9.030 2.721 1.00 . A A . 2 GLU HG3 1 1
13 3669 1 1 2 GLU N N 6.390 8.356 2.365 1.00 . A A . 2 GLU N 1 1
13 3670 1 1 2 GLU O O 7.242 6.329 -0.252 1.00 . A A . 2 GLU O 1 1
13 3671 1 1 2 GLU OE1 O 5.565 10.789 2.193 1.00 . A A . 2 GLU OE1 1 1
13 3672 1 1 2 GLU OE2 O 5.347 10.299 0.108 1.00 . A A . 2 GLU OE2 1 1
13 3673 1 1 3 CGU C C 8.908 8.040 -1.595 1.00 . A A . 3 CGU C 1 1
13 3674 1 1 3 CGU CA C 7.470 8.462 -1.889 1.00 . A A . 3 CGU CA 1 1
13 3675 1 1 3 CGU CB C 7.459 9.877 -2.487 1.00 . A A . 3 CGU CB 1 1
13 3676 1 1 3 CGU CD1 C 6.874 11.180 -4.553 1.00 . A A . 3 CGU CD1 1 1
13 3677 1 1 3 CGU CD2 C 6.692 8.686 -4.595 1.00 . A A . 3 CGU CD2 1 1
13 3678 1 1 3 CGU CG C 6.527 9.938 -3.714 1.00 . A A . 3 CGU CG 1 1
13 3679 1 1 3 CGU H H 6.207 9.221 -0.317 1.00 . A A . 3 CGU H 1 1
13 3680 1 1 3 CGU HA H 7.028 7.767 -2.586 1.00 . A A . 3 CGU HA 1 1
13 3681 1 1 3 CGU HB2 H 8.470 10.145 -2.791 1.00 . A A . 3 CGU HB2 1 1
13 3682 1 1 3 CGU HB3 H 7.100 10.579 -1.734 1.00 . A A . 3 CGU HB3 1 1
13 3683 1 1 3 CGU HG H 5.502 10.009 -3.379 1.00 . A A . 3 CGU HG 1 1
13 3684 1 1 3 CGU N N 6.695 8.426 -0.617 1.00 . A A . 3 CGU N 1 1
13 3685 1 1 3 CGU O O 9.405 7.096 -2.166 1.00 . A A . 3 CGU O 1 1
13 3686 1 1 3 CGU OE11 O 6.349 12.236 -4.252 1.00 . A A . 3 CGU OE11 1 1
13 3687 1 1 3 CGU OE12 O 7.665 11.054 -5.484 1.00 . A A . 3 CGU OE12 1 1
13 3688 1 1 3 CGU OE21 O 7.791 8.456 -5.083 1.00 . A A . 3 CGU OE21 1 1
13 3689 1 1 3 CGU OE22 O 5.715 7.982 -4.774 1.00 . A A . 3 CGU OE22 1 1
13 3690 1 1 4 CGU C C 10.948 6.821 -0.035 1.00 . A A . 4 CGU C 1 1
13 3691 1 1 4 CGU CA C 10.966 8.312 -0.353 1.00 . A A . 4 CGU CA 1 1
13 3692 1 1 4 CGU CB C 11.460 9.100 0.861 1.00 . A A . 4 CGU CB 1 1
13 3693 1 1 4 CGU CD1 C 13.665 7.897 0.650 1.00 . A A . 4 CGU CD1 1 1
13 3694 1 1 4 CGU CD2 C 13.367 10.160 -0.418 1.00 . A A . 4 CGU CD2 1 1
13 3695 1 1 4 CGU CG C 12.984 9.275 0.783 1.00 . A A . 4 CGU CG 1 1
13 3696 1 1 4 CGU H H 9.154 9.462 -0.219 1.00 . A A . 4 CGU H 1 1
13 3697 1 1 4 CGU HA H 11.614 8.494 -1.198 1.00 . A A . 4 CGU HA 1 1
13 3698 1 1 4 CGU HB2 H 11.210 8.566 1.766 1.00 . A A . 4 CGU HB2 1 1
13 3699 1 1 4 CGU HB3 H 10.988 10.071 0.875 1.00 . A A . 4 CGU HB3 1 1
13 3700 1 1 4 CGU HG H 13.321 9.748 1.684 1.00 . A A . 4 CGU HG 1 1
13 3701 1 1 4 CGU N N 9.574 8.714 -0.688 1.00 . A A . 4 CGU N 1 1
13 3702 1 1 4 CGU O O 11.727 6.055 -0.560 1.00 . A A . 4 CGU O 1 1
13 3703 1 1 4 CGU OE11 O 13.808 7.237 1.664 1.00 . A A . 4 CGU OE11 1 1
13 3704 1 1 4 CGU OE12 O 14.029 7.522 -0.456 1.00 . A A . 4 CGU OE12 1 1
13 3705 1 1 4 CGU OE21 O 14.546 10.227 -0.729 1.00 . A A . 4 CGU OE21 1 1
13 3706 1 1 4 CGU OE22 O 12.479 10.770 -0.997 1.00 . A A . 4 CGU OE22 1 1
13 3707 1 1 5 LEU C C 9.677 4.206 -0.209 1.00 . A A . 5 LEU C 1 1
13 3708 1 1 5 LEU CA C 9.928 4.945 1.103 1.00 . A A . 5 LEU CA 1 1
13 3709 1 1 5 LEU CB C 8.770 4.699 2.077 1.00 . A A . 5 LEU CB 1 1
13 3710 1 1 5 LEU CD1 C 7.886 5.280 4.340 1.00 . A A . 5 LEU CD1 1 1
13 3711 1 1 5 LEU CD2 C 10.192 4.368 4.107 1.00 . A A . 5 LEU CD2 1 1
13 3712 1 1 5 LEU CG C 9.132 5.259 3.455 1.00 . A A . 5 LEU CG 1 1
13 3713 1 1 5 LEU H H 9.375 7.029 1.181 1.00 . A A . 5 LEU H 1 1
13 3714 1 1 5 LEU HA H 10.854 4.605 1.540 1.00 . A A . 5 LEU HA 1 1
13 3715 1 1 5 LEU HB2 H 7.878 5.202 1.708 1.00 . A A . 5 LEU HB2 1 1
13 3716 1 1 5 LEU HB3 H 8.590 3.629 2.160 1.00 . A A . 5 LEU HB3 1 1
13 3717 1 1 5 LEU HD11 H 7.628 4.269 4.623 1.00 . A A . 5 LEU HD11 1 1
13 3718 1 1 5 LEU HD12 H 7.064 5.722 3.795 1.00 . A A . 5 LEU HD12 1 1
13 3719 1 1 5 LEU HD13 H 8.085 5.862 5.227 1.00 . A A . 5 LEU HD13 1 1
13 3720 1 1 5 LEU HD21 H 11.146 4.533 3.629 1.00 . A A . 5 LEU HD21 1 1
13 3721 1 1 5 LEU HD22 H 9.910 3.331 3.998 1.00 . A A . 5 LEU HD22 1 1
13 3722 1 1 5 LEU HD23 H 10.269 4.610 5.157 1.00 . A A . 5 LEU HD23 1 1
13 3723 1 1 5 LEU HG H 9.517 6.265 3.349 1.00 . A A . 5 LEU HG 1 1
13 3724 1 1 5 LEU N N 10.026 6.394 0.792 1.00 . A A . 5 LEU N 1 1
13 3725 1 1 5 LEU O O 10.320 3.216 -0.507 1.00 . A A . 5 LEU O 1 1
13 3726 1 1 6 ALA C C 9.779 4.101 -3.168 1.00 . A A . 6 ALA C 1 1
13 3727 1 1 6 ALA CA C 8.496 4.052 -2.330 1.00 . A A . 6 ALA CA 1 1
13 3728 1 1 6 ALA CB C 7.373 4.805 -3.053 1.00 . A A . 6 ALA CB 1 1
13 3729 1 1 6 ALA H H 8.268 5.534 -0.756 1.00 . A A . 6 ALA H 1 1
13 3730 1 1 6 ALA HA H 8.206 3.022 -2.173 1.00 . A A . 6 ALA HA 1 1
13 3731 1 1 6 ALA HB1 H 7.789 5.652 -3.581 1.00 . A A . 6 ALA HB1 1 1
13 3732 1 1 6 ALA HB2 H 6.650 5.154 -2.331 1.00 . A A . 6 ALA HB2 1 1
13 3733 1 1 6 ALA HB3 H 6.889 4.144 -3.757 1.00 . A A . 6 ALA HB3 1 1
13 3734 1 1 6 ALA N N 8.765 4.706 -1.014 1.00 . A A . 6 ALA N 1 1
13 3735 1 1 6 ALA O O 10.153 3.144 -3.815 1.00 . A A . 6 ALA O 1 1
13 3736 1 1 7 CGU C C 12.857 4.706 -3.065 1.00 . A A . 7 CGU C 1 1
13 3737 1 1 7 CGU CA C 11.742 5.353 -3.886 1.00 . A A . 7 CGU CA 1 1
13 3738 1 1 7 CGU CB C 12.068 6.840 -4.067 1.00 . A A . 7 CGU CB 1 1
13 3739 1 1 7 CGU CD1 C 10.958 9.093 -4.308 1.00 . A A . 7 CGU CD1 1 1
13 3740 1 1 7 CGU CD2 C 10.830 7.457 -6.192 1.00 . A A . 7 CGU CD2 1 1
13 3741 1 1 7 CGU CG C 10.862 7.596 -4.660 1.00 . A A . 7 CGU CG 1 1
13 3742 1 1 7 CGU H H 10.147 5.960 -2.575 1.00 . A A . 7 CGU H 1 1
13 3743 1 1 7 CGU HA H 11.661 4.870 -4.849 1.00 . A A . 7 CGU HA 1 1
13 3744 1 1 7 CGU HB2 H 12.914 6.940 -4.728 1.00 . A A . 7 CGU HB2 1 1
13 3745 1 1 7 CGU HB3 H 12.317 7.263 -3.104 1.00 . A A . 7 CGU HB3 1 1
13 3746 1 1 7 CGU HG H 9.949 7.193 -4.252 1.00 . A A . 7 CGU HG 1 1
13 3747 1 1 7 CGU N N 10.465 5.213 -3.129 1.00 . A A . 7 CGU N 1 1
13 3748 1 1 7 CGU O O 14.030 4.970 -3.260 1.00 . A A . 7 CGU O 1 1
13 3749 1 1 7 CGU OE11 O 10.083 9.839 -4.725 1.00 . A A . 7 CGU OE11 1 1
13 3750 1 1 7 CGU OE12 O 11.899 9.473 -3.633 1.00 . A A . 7 CGU OE12 1 1
13 3751 1 1 7 CGU OE21 O 10.048 8.168 -6.815 1.00 . A A . 7 CGU OE21 1 1
13 3752 1 1 7 CGU OE22 O 11.577 6.650 -6.719 1.00 . A A . 7 CGU OE22 1 1
13 3753 1 1 8 LYS C C 13.239 1.761 -1.071 1.00 . A A . 8 LYS C 1 1
13 3754 1 1 8 LYS CA C 13.529 3.240 -1.268 1.00 . A A . 8 LYS CA 1 1
13 3755 1 1 8 LYS CB C 13.557 3.916 0.098 1.00 . A A . 8 LYS CB 1 1
13 3756 1 1 8 LYS CD C 15.912 4.490 0.701 1.00 . A A . 8 LYS CD 1 1
13 3757 1 1 8 LYS CE C 16.329 4.654 -0.768 1.00 . A A . 8 LYS CE 1 1
13 3758 1 1 8 LYS CG C 14.802 3.439 0.836 1.00 . A A . 8 LYS CG 1 1
13 3759 1 1 8 LYS H H 11.547 3.704 -1.963 1.00 . A A . 8 LYS H 1 1
13 3760 1 1 8 LYS HA H 14.498 3.342 -1.726 1.00 . A A . 8 LYS HA 1 1
13 3761 1 1 8 LYS HB2 H 13.587 4.988 -0.024 1.00 . A A . 8 LYS HB2 1 1
13 3762 1 1 8 LYS HB3 H 12.677 3.641 0.660 1.00 . A A . 8 LYS HB3 1 1
13 3763 1 1 8 LYS HD2 H 15.561 5.430 1.079 1.00 . A A . 8 LYS HD2 1 1
13 3764 1 1 8 LYS HD3 H 16.764 4.180 1.273 1.00 . A A . 8 LYS HD3 1 1
13 3765 1 1 8 LYS HE2 H 17.351 5.005 -0.809 1.00 . A A . 8 LYS HE2 1 1
13 3766 1 1 8 LYS HE3 H 16.262 3.701 -1.272 1.00 . A A . 8 LYS HE3 1 1
13 3767 1 1 8 LYS HG2 H 14.570 3.279 1.879 1.00 . A A . 8 LYS HG2 1 1
13 3768 1 1 8 LYS HG3 H 15.132 2.507 0.403 1.00 . A A . 8 LYS HG3 1 1
13 3769 1 1 8 LYS HZ1 H 14.842 5.169 -2.165 1.00 . A A . 8 LYS HZ1 1 1
13 3770 1 1 8 LYS HZ2 H 16.020 6.372 -1.914 1.00 . A A . 8 LYS HZ2 1 1
13 3771 1 1 8 LYS HZ3 H 14.817 6.114 -0.742 1.00 . A A . 8 LYS HZ3 1 1
13 3772 1 1 8 LYS N N 12.497 3.883 -2.121 1.00 . A A . 8 LYS N 1 1
13 3773 1 1 8 LYS NZ N 15.437 5.650 -1.446 1.00 . A A . 8 LYS NZ 1 1
13 3774 1 1 8 LYS O O 14.017 0.919 -1.471 1.00 . A A . 8 LYS O 1 1
13 3775 1 1 9 ALA C C 13.055 -0.559 0.637 1.00 . A A . 9 ALA C 1 1
13 3776 1 1 9 ALA CA C 11.863 0.003 -0.154 1.00 . A A . 9 ALA CA 1 1
13 3777 1 1 9 ALA CB C 11.702 -0.748 -1.483 1.00 . A A . 9 ALA CB 1 1
13 3778 1 1 9 ALA H H 11.562 2.137 -0.072 1.00 . A A . 9 ALA H 1 1
13 3779 1 1 9 ALA HA H 10.959 -0.084 0.430 1.00 . A A . 9 ALA HA 1 1
13 3780 1 1 9 ALA HB1 H 11.161 -0.128 -2.183 1.00 . A A . 9 ALA HB1 1 1
13 3781 1 1 9 ALA HB2 H 11.152 -1.664 -1.315 1.00 . A A . 9 ALA HB2 1 1
13 3782 1 1 9 ALA HB3 H 12.676 -0.982 -1.888 1.00 . A A . 9 ALA HB3 1 1
13 3783 1 1 9 ALA N N 12.158 1.436 -0.417 1.00 . A A . 9 ALA N 1 1
13 3784 1 1 9 ALA O O 13.982 -1.105 0.067 1.00 . A A . 9 ALA O 1 1
13 3785 1 1 10 PRO C C 14.777 -2.179 2.405 1.00 . A A . 10 PRO C 1 1
13 3786 1 1 10 PRO CA C 14.156 -0.846 2.842 1.00 . A A . 10 PRO CA 1 1
13 3787 1 1 10 PRO CB C 13.500 -0.949 4.231 1.00 . A A . 10 PRO CB 1 1
13 3788 1 1 10 PRO CD C 11.986 0.232 2.732 1.00 . A A . 10 PRO CD 1 1
13 3789 1 1 10 PRO CG C 12.069 -0.528 4.055 1.00 . A A . 10 PRO CG 1 1
13 3790 1 1 10 PRO HA H 14.921 -0.085 2.870 1.00 . A A . 10 PRO HA 1 1
13 3791 1 1 10 PRO HB2 H 13.546 -1.977 4.590 1.00 . A A . 10 PRO HB2 1 1
13 3792 1 1 10 PRO HB3 H 13.998 -0.277 4.928 1.00 . A A . 10 PRO HB3 1 1
13 3793 1 1 10 PRO HD2 H 11.019 0.087 2.273 1.00 . A A . 10 PRO HD2 1 1
13 3794 1 1 10 PRO HD3 H 12.196 1.281 2.875 1.00 . A A . 10 PRO HD3 1 1
13 3795 1 1 10 PRO HG2 H 11.429 -1.399 4.024 1.00 . A A . 10 PRO HG2 1 1
13 3796 1 1 10 PRO HG3 H 11.770 0.121 4.864 1.00 . A A . 10 PRO HG3 1 1
13 3797 1 1 10 PRO N N 13.048 -0.394 1.946 1.00 . A A . 10 PRO N 1 1
13 3798 1 1 10 PRO O O 15.876 -2.525 2.801 1.00 . A A . 10 PRO O 1 1
13 3799 1 1 11 CGU C C 16.006 -3.797 0.355 1.00 . A A . 11 CGU C 1 1
13 3800 1 1 11 CGU CA C 14.670 -4.147 1.011 1.00 . A A . 11 CGU CA 1 1
13 3801 1 1 11 CGU CB C 13.688 -4.724 -0.022 1.00 . A A . 11 CGU CB 1 1
13 3802 1 1 11 CGU CD1 C 14.791 -7.000 -0.095 1.00 . A A . 11 CGU CD1 1 1
13 3803 1 1 11 CGU CD2 C 13.453 -6.214 -2.049 1.00 . A A . 11 CGU CD2 1 1
13 3804 1 1 11 CGU CG C 14.390 -5.761 -0.914 1.00 . A A . 11 CGU CG 1 1
13 3805 1 1 11 CGU H H 13.264 -2.563 1.203 1.00 . A A . 11 CGU H 1 1
13 3806 1 1 11 CGU HA H 14.825 -4.853 1.814 1.00 . A A . 11 CGU HA 1 1
13 3807 1 1 11 CGU HB2 H 13.311 -3.921 -0.639 1.00 . A A . 11 CGU HB2 1 1
13 3808 1 1 11 CGU HB3 H 12.864 -5.195 0.492 1.00 . A A . 11 CGU HB3 1 1
13 3809 1 1 11 CGU HG H 15.271 -5.317 -1.341 1.00 . A A . 11 CGU HG 1 1
13 3810 1 1 11 CGU N N 14.111 -2.889 1.542 1.00 . A A . 11 CGU N 1 1
13 3811 1 1 11 CGU O O 16.908 -4.601 0.298 1.00 . A A . 11 CGU O 1 1
13 3812 1 1 11 CGU OE11 O 15.455 -7.859 -0.659 1.00 . A A . 11 CGU OE11 1 1
13 3813 1 1 11 CGU OE12 O 14.427 -7.080 1.066 1.00 . A A . 11 CGU OE12 1 1
13 3814 1 1 11 CGU OE21 O 13.749 -7.234 -2.662 1.00 . A A . 11 CGU OE21 1 1
13 3815 1 1 11 CGU OE22 O 12.466 -5.539 -2.293 1.00 . A A . 11 CGU OE22 1 1
13 3816 1 1 12 PHE C C 18.479 -2.044 0.391 1.00 . A A . 12 PHE C 1 1
13 3817 1 1 12 PHE CA C 17.435 -2.152 -0.728 1.00 . A A . 12 PHE CA 1 1
13 3818 1 1 12 PHE CB C 17.258 -0.785 -1.410 1.00 . A A . 12 PHE CB 1 1
13 3819 1 1 12 PHE CD1 C 16.581 0.545 0.619 1.00 . A A . 12 PHE CD1 1 1
13 3820 1 1 12 PHE CD2 C 18.666 1.095 -0.484 1.00 . A A . 12 PHE CD2 1 1
13 3821 1 1 12 PHE CE1 C 16.815 1.544 1.565 1.00 . A A . 12 PHE CE1 1 1
13 3822 1 1 12 PHE CE2 C 18.898 2.101 0.462 1.00 . A A . 12 PHE CE2 1 1
13 3823 1 1 12 PHE CG C 17.503 0.319 -0.406 1.00 . A A . 12 PHE CG 1 1
13 3824 1 1 12 PHE CZ C 17.970 2.322 1.487 1.00 . A A . 12 PHE CZ 1 1
13 3825 1 1 12 PHE H H 15.403 -1.922 -0.028 1.00 . A A . 12 PHE H 1 1
13 3826 1 1 12 PHE HA H 17.751 -2.885 -1.452 1.00 . A A . 12 PHE HA 1 1
13 3827 1 1 12 PHE HB2 H 17.962 -0.696 -2.225 1.00 . A A . 12 PHE HB2 1 1
13 3828 1 1 12 PHE HB3 H 16.251 -0.702 -1.794 1.00 . A A . 12 PHE HB3 1 1
13 3829 1 1 12 PHE HD1 H 15.686 -0.051 0.679 1.00 . A A . 12 PHE HD1 1 1
13 3830 1 1 12 PHE HD2 H 19.379 0.923 -1.276 1.00 . A A . 12 PHE HD2 1 1
13 3831 1 1 12 PHE HE1 H 16.101 1.716 2.356 1.00 . A A . 12 PHE HE1 1 1
13 3832 1 1 12 PHE HE2 H 19.792 2.704 0.402 1.00 . A A . 12 PHE HE2 1 1
13 3833 1 1 12 PHE HZ H 18.142 3.097 2.217 1.00 . A A . 12 PHE HZ 1 1
13 3834 1 1 12 PHE N N 16.145 -2.574 -0.111 1.00 . A A . 12 PHE N 1 1
13 3835 1 1 12 PHE O O 19.611 -2.476 0.258 1.00 . A A . 12 PHE O 1 1
13 3836 1 1 13 ALA C C 19.574 -2.692 2.992 1.00 . A A . 13 ALA C 1 1
13 3837 1 1 13 ALA CA C 19.005 -1.322 2.654 1.00 . A A . 13 ALA CA 1 1
13 3838 1 1 13 ALA CB C 18.230 -0.772 3.857 1.00 . A A . 13 ALA CB 1 1
13 3839 1 1 13 ALA H H 17.163 -1.156 1.576 1.00 . A A . 13 ALA H 1 1
13 3840 1 1 13 ALA HA H 19.805 -0.642 2.393 1.00 . A A . 13 ALA HA 1 1
13 3841 1 1 13 ALA HB1 H 17.799 0.184 3.601 1.00 . A A . 13 ALA HB1 1 1
13 3842 1 1 13 ALA HB2 H 18.902 -0.651 4.694 1.00 . A A . 13 ALA HB2 1 1
13 3843 1 1 13 ALA HB3 H 17.443 -1.460 4.126 1.00 . A A . 13 ALA HB3 1 1
13 3844 1 1 13 ALA N N 18.082 -1.474 1.502 1.00 . A A . 13 ALA N 1 1
13 3845 1 1 13 ALA O O 20.769 -2.874 3.081 1.00 . A A . 13 ALA O 1 1
13 3846 1 1 14 ARG C C 19.836 -5.656 2.231 1.00 . A A . 14 ARG C 1 1
13 3847 1 1 14 ARG CA C 19.213 -5.028 3.487 1.00 . A A . 14 ARG CA 1 1
13 3848 1 1 14 ARG CB C 18.058 -5.881 4.021 1.00 . A A . 14 ARG CB 1 1
13 3849 1 1 14 ARG CD C 16.298 -5.975 5.795 1.00 . A A . 14 ARG CD 1 1
13 3850 1 1 14 ARG CG C 17.376 -5.107 5.145 1.00 . A A . 14 ARG CG 1 1
13 3851 1 1 14 ARG CZ C 16.179 -7.602 7.581 1.00 . A A . 14 ARG CZ 1 1
13 3852 1 1 14 ARG H H 17.760 -3.497 3.086 1.00 . A A . 14 ARG H 1 1
13 3853 1 1 14 ARG HA H 19.962 -4.948 4.251 1.00 . A A . 14 ARG HA 1 1
13 3854 1 1 14 ARG HB2 H 17.347 -6.083 3.238 1.00 . A A . 14 ARG HB2 1 1
13 3855 1 1 14 ARG HB3 H 18.444 -6.812 4.411 1.00 . A A . 14 ARG HB3 1 1
13 3856 1 1 14 ARG HD2 H 15.533 -5.338 6.219 1.00 . A A . 14 ARG HD2 1 1
13 3857 1 1 14 ARG HD3 H 15.856 -6.617 5.047 1.00 . A A . 14 ARG HD3 1 1
13 3858 1 1 14 ARG HE H 17.878 -6.750 7.045 1.00 . A A . 14 ARG HE 1 1
13 3859 1 1 14 ARG HG2 H 18.120 -4.830 5.886 1.00 . A A . 14 ARG HG2 1 1
13 3860 1 1 14 ARG HG3 H 16.922 -4.212 4.732 1.00 . A A . 14 ARG HG3 1 1
13 3861 1 1 14 ARG HH11 H 16.297 -6.482 9.215 1.00 . A A . 14 ARG HH11 1 1
13 3862 1 1 14 ARG HH12 H 15.360 -7.928 9.362 1.00 . A A . 14 ARG HH12 1 1
13 3863 1 1 14 ARG HH21 H 15.897 -8.891 6.096 1.00 . A A . 14 ARG HH21 1 1
13 3864 1 1 14 ARG HH22 H 15.135 -9.294 7.595 1.00 . A A . 14 ARG HH22 1 1
13 3865 1 1 14 ARG N N 18.722 -3.665 3.168 1.00 . A A . 14 ARG N 1 1
13 3866 1 1 14 ARG NE N 16.914 -6.807 6.871 1.00 . A A . 14 ARG NE 1 1
13 3867 1 1 14 ARG NH1 N 15.926 -7.317 8.813 1.00 . A A . 14 ARG NH1 1 1
13 3868 1 1 14 ARG NH2 N 15.699 -8.678 7.051 1.00 . A A . 14 ARG NH2 1 1
13 3869 1 1 14 ARG O O 20.820 -6.381 2.317 1.00 . A A . 14 ARG O 1 1
13 3870 1 1 15 CGU C C 21.347 -5.587 -0.270 1.00 . A A . 15 CGU C 1 1
13 3871 1 1 15 CGU CA C 19.879 -5.950 -0.193 1.00 . A A . 15 CGU CA 1 1
13 3872 1 1 15 CGU CB C 19.163 -5.440 -1.452 1.00 . A A . 15 CGU CB 1 1
13 3873 1 1 15 CGU CD1 C 17.059 -5.671 -2.830 1.00 . A A . 15 CGU CD1 1 1
13 3874 1 1 15 CGU CD2 C 18.359 -7.707 -2.236 1.00 . A A . 15 CGU CD2 1 1
13 3875 1 1 15 CGU CG C 17.932 -6.315 -1.740 1.00 . A A . 15 CGU CG 1 1
13 3876 1 1 15 CGU H H 18.511 -4.764 1.011 1.00 . A A . 15 CGU H 1 1
13 3877 1 1 15 CGU HA H 19.802 -7.026 -0.141 1.00 . A A . 15 CGU HA 1 1
13 3878 1 1 15 CGU HB2 H 19.839 -5.493 -2.293 1.00 . A A . 15 CGU HB2 1 1
13 3879 1 1 15 CGU HB3 H 18.859 -4.416 -1.310 1.00 . A A . 15 CGU HB3 1 1
13 3880 1 1 15 CGU HG H 17.353 -6.422 -0.837 1.00 . A A . 15 CGU HG 1 1
13 3881 1 1 15 CGU N N 19.292 -5.368 1.060 1.00 . A A . 15 CGU N 1 1
13 3882 1 1 15 CGU O O 22.140 -6.336 -0.797 1.00 . A A . 15 CGU O 1 1
13 3883 1 1 15 CGU OE11 O 17.241 -4.498 -3.106 1.00 . A A . 15 CGU OE11 1 1
13 3884 1 1 15 CGU OE12 O 16.211 -6.372 -3.367 1.00 . A A . 15 CGU OE12 1 1
13 3885 1 1 15 CGU OE21 O 17.486 -8.557 -2.364 1.00 . A A . 15 CGU OE21 1 1
13 3886 1 1 15 CGU OE22 O 19.536 -7.900 -2.491 1.00 . A A . 15 CGU OE22 1 1
13 3887 1 1 16 LEU C C 23.732 -4.388 1.648 1.00 . A A . 16 LEU C 1 1
13 3888 1 1 16 LEU CA C 23.180 -4.136 0.257 1.00 . A A . 16 LEU CA 1 1
13 3889 1 1 16 LEU CB C 23.447 -2.699 -0.161 1.00 . A A . 16 LEU CB 1 1
13 3890 1 1 16 LEU CD1 C 23.698 -1.362 1.947 1.00 . A A . 16 LEU CD1 1 1
13 3891 1 1 16 LEU CD2 C 22.392 -0.442 0.033 1.00 . A A . 16 LEU CD2 1 1
13 3892 1 1 16 LEU CG C 22.756 -1.717 0.794 1.00 . A A . 16 LEU CG 1 1
13 3893 1 1 16 LEU H H 21.083 -3.878 0.713 1.00 . A A . 16 LEU H 1 1
13 3894 1 1 16 LEU HA H 23.674 -4.799 -0.434 1.00 . A A . 16 LEU HA 1 1
13 3895 1 1 16 LEU HB2 H 24.521 -2.536 -0.141 1.00 . A A . 16 LEU HB2 1 1
13 3896 1 1 16 LEU HB3 H 23.077 -2.554 -1.162 1.00 . A A . 16 LEU HB3 1 1
13 3897 1 1 16 LEU HD11 H 24.721 -1.536 1.647 1.00 . A A . 16 LEU HD11 1 1
13 3898 1 1 16 LEU HD12 H 23.465 -1.974 2.805 1.00 . A A . 16 LEU HD12 1 1
13 3899 1 1 16 LEU HD13 H 23.571 -0.320 2.205 1.00 . A A . 16 LEU HD13 1 1
13 3900 1 1 16 LEU HD21 H 21.871 -0.701 -0.878 1.00 . A A . 16 LEU HD21 1 1
13 3901 1 1 16 LEU HD22 H 23.294 0.100 -0.210 1.00 . A A . 16 LEU HD22 1 1
13 3902 1 1 16 LEU HD23 H 21.755 0.175 0.648 1.00 . A A . 16 LEU HD23 1 1
13 3903 1 1 16 LEU HG H 21.858 -2.168 1.190 1.00 . A A . 16 LEU HG 1 1
13 3904 1 1 16 LEU N N 21.733 -4.469 0.270 1.00 . A A . 16 LEU N 1 1
13 3905 1 1 16 LEU O O 24.895 -4.675 1.818 1.00 . A A . 16 LEU O 1 1
13 3906 1 1 17 ALA C C 24.180 -5.882 3.987 1.00 . A A . 17 ALA C 1 1
13 3907 1 1 17 ALA CA C 23.386 -4.584 4.033 1.00 . A A . 17 ALA CA 1 1
13 3908 1 1 17 ALA CB C 22.209 -4.731 5.002 1.00 . A A . 17 ALA CB 1 1
13 3909 1 1 17 ALA H H 21.956 -4.090 2.491 1.00 . A A . 17 ALA H 1 1
13 3910 1 1 17 ALA HA H 24.032 -3.778 4.358 1.00 . A A . 17 ALA HA 1 1
13 3911 1 1 17 ALA HB1 H 22.579 -4.746 6.017 1.00 . A A . 17 ALA HB1 1 1
13 3912 1 1 17 ALA HB2 H 21.687 -5.654 4.798 1.00 . A A . 17 ALA HB2 1 1
13 3913 1 1 17 ALA HB3 H 21.535 -3.897 4.880 1.00 . A A . 17 ALA HB3 1 1
13 3914 1 1 17 ALA N N 22.900 -4.311 2.652 1.00 . A A . 17 ALA N 1 1
13 3915 1 1 17 ALA O O 25.216 -6.010 4.607 1.00 . A A . 17 ALA O 1 1
13 3916 1 1 18 ASN C C 25.742 -7.894 2.237 1.00 . A A . 18 ASN C 1 1
13 3917 1 1 18 ASN CA C 24.499 -8.119 3.125 1.00 . A A . 18 ASN CA 1 1
13 3918 1 1 18 ASN CB C 23.629 -9.236 2.536 1.00 . A A . 18 ASN CB 1 1
13 3919 1 1 18 ASN CG C 22.872 -8.736 1.310 1.00 . A A . 18 ASN CG 1 1
13 3920 1 1 18 ASN H H 22.877 -6.723 2.703 1.00 . A A . 18 ASN H 1 1
13 3921 1 1 18 ASN HA H 24.825 -8.408 4.114 1.00 . A A . 18 ASN HA 1 1
13 3922 1 1 18 ASN HB2 H 24.264 -10.057 2.245 1.00 . A A . 18 ASN HB2 1 1
13 3923 1 1 18 ASN HB3 H 22.923 -9.573 3.279 1.00 . A A . 18 ASN HB3 1 1
13 3924 1 1 18 ASN HD21 H 23.742 -6.955 1.317 1.00 . A A . 18 ASN HD21 1 1
13 3925 1 1 18 ASN HD22 H 22.601 -7.224 0.061 1.00 . A A . 18 ASN HD22 1 1
13 3926 1 1 18 ASN N N 23.720 -6.846 3.224 1.00 . A A . 18 ASN N 1 1
13 3927 1 1 18 ASN ND2 N 23.091 -7.541 0.865 1.00 . A A . 18 ASN ND2 1 1
13 3928 1 1 18 ASN O O 26.638 -8.712 2.198 1.00 . A A . 18 ASN O 1 1
13 3929 1 1 18 ASN OD1 O 22.067 -9.447 0.749 1.00 . A A . 18 ASN OD1 1 1
13 3930 1 1 19 TYR C C 26.817 -5.080 0.030 1.00 . A A . 19 TYR C 1 1
13 3931 1 1 19 TYR CA C 26.985 -6.463 0.675 1.00 . A A . 19 TYR CA 1 1
13 3932 1 1 19 TYR CB C 27.145 -7.539 -0.414 1.00 . A A . 19 TYR CB 1 1
13 3933 1 1 19 TYR CD1 C 26.349 -6.547 -2.594 1.00 . A A . 19 TYR CD1 1 1
13 3934 1 1 19 TYR CD2 C 24.850 -7.989 -1.350 1.00 . A A . 19 TYR CD2 1 1
13 3935 1 1 19 TYR CE1 C 25.362 -6.363 -3.570 1.00 . A A . 19 TYR CE1 1 1
13 3936 1 1 19 TYR CE2 C 23.866 -7.808 -2.329 1.00 . A A . 19 TYR CE2 1 1
13 3937 1 1 19 TYR CG C 26.091 -7.361 -1.482 1.00 . A A . 19 TYR CG 1 1
13 3938 1 1 19 TYR CZ C 24.121 -6.993 -3.437 1.00 . A A . 19 TYR CZ 1 1
13 3939 1 1 19 TYR H H 25.081 -6.124 1.612 1.00 . A A . 19 TYR H 1 1
13 3940 1 1 19 TYR HA H 27.861 -6.432 1.281 1.00 . A A . 19 TYR HA 1 1
13 3941 1 1 19 TYR HB2 H 28.120 -7.447 -0.857 1.00 . A A . 19 TYR HB2 1 1
13 3942 1 1 19 TYR HB3 H 27.047 -8.519 0.028 1.00 . A A . 19 TYR HB3 1 1
13 3943 1 1 19 TYR HD1 H 27.309 -6.063 -2.697 1.00 . A A . 19 TYR HD1 1 1
13 3944 1 1 19 TYR HD2 H 24.654 -8.620 -0.497 1.00 . A A . 19 TYR HD2 1 1
13 3945 1 1 19 TYR HE1 H 25.560 -5.733 -4.425 1.00 . A A . 19 TYR HE1 1 1
13 3946 1 1 19 TYR HE2 H 22.907 -8.291 -2.224 1.00 . A A . 19 TYR HE2 1 1
13 3947 1 1 19 TYR N N 25.805 -6.776 1.544 1.00 . A A . 19 TYR N 1 1
13 3948 1 1 19 TYR O O 27.641 -4.207 0.204 1.00 . A A . 19 TYR O 1 1
13 3949 1 1 19 TYR OH O 23.146 -6.810 -4.395 1.00 . A A . 19 TYR OH 1 1
13 3950 1 1 20 NH2 HN1 H 25.119 -5.564 -0.850 1.00 . A A . 20 NH2 HN1 1 1
13 3951 1 1 20 NH2 HN2 H 25.675 -3.961 -1.138 1.00 . A A . 20 NH2 HN2 1 1
13 3952 1 1 20 NH2 N N 25.786 -4.848 -0.711 1.00 . A A . 20 NH2 N 1 1
14 3953 1 1 1 GLY C C 7.236 8.599 2.309 1.00 . A A . 1 GLY C 1 1
14 3954 1 1 1 GLY CA C 7.467 9.804 3.230 1.00 . A A . 1 GLY CA 1 1
14 3955 1 1 1 GLY H1 H 7.403 11.538 2.062 1.00 . A A . 1 GLY H1 1 1
14 3956 1 1 1 GLY H2 H 6.466 11.620 3.480 1.00 . A A . 1 GLY H2 1 1
14 3957 1 1 1 GLY H3 H 5.910 10.711 2.145 1.00 . A A . 1 GLY H3 1 1
14 3958 1 1 1 GLY HA2 H 8.526 10.007 3.293 1.00 . A A . 1 GLY HA2 1 1
14 3959 1 1 1 GLY HA3 H 7.087 9.576 4.216 1.00 . A A . 1 GLY HA3 1 1
14 3960 1 1 1 GLY N N 6.761 11.008 2.691 1.00 . A A . 1 GLY N 1 1
14 3961 1 1 1 GLY O O 8.172 7.988 1.829 1.00 . A A . 1 GLY O 1 1
14 3962 1 1 2 GLU C C 6.559 7.127 -0.078 1.00 . A A . 2 GLU C 1 1
14 3963 1 1 2 GLU CA C 5.673 7.101 1.173 1.00 . A A . 2 GLU CA 1 1
14 3964 1 1 2 GLU CB C 4.193 7.159 0.747 1.00 . A A . 2 GLU CB 1 1
14 3965 1 1 2 GLU CD C 4.378 9.676 0.774 1.00 . A A . 2 GLU CD 1 1
14 3966 1 1 2 GLU CG C 3.534 8.473 1.209 1.00 . A A . 2 GLU CG 1 1
14 3967 1 1 2 GLU H H 5.267 8.779 2.465 1.00 . A A . 2 GLU H 1 1
14 3968 1 1 2 GLU HA H 5.851 6.181 1.711 1.00 . A A . 2 GLU HA 1 1
14 3969 1 1 2 GLU HB2 H 4.129 7.090 -0.330 1.00 . A A . 2 GLU HB2 1 1
14 3970 1 1 2 GLU HB3 H 3.665 6.325 1.185 1.00 . A A . 2 GLU HB3 1 1
14 3971 1 1 2 GLU HG2 H 2.551 8.554 0.767 1.00 . A A . 2 GLU HG2 1 1
14 3972 1 1 2 GLU HG3 H 3.442 8.472 2.285 1.00 . A A . 2 GLU HG3 1 1
14 3973 1 1 2 GLU N N 5.997 8.262 2.063 1.00 . A A . 2 GLU N 1 1
14 3974 1 1 2 GLU O O 7.333 6.224 -0.312 1.00 . A A . 2 GLU O 1 1
14 3975 1 1 2 GLU OE1 O 4.678 9.776 -0.402 1.00 . A A . 2 GLU OE1 1 1
14 3976 1 1 2 GLU OE2 O 4.728 10.465 1.637 1.00 . A A . 2 GLU OE2 1 1
14 3977 1 1 3 CGU C C 8.753 8.038 -1.720 1.00 . A A . 3 CGU C 1 1
14 3978 1 1 3 CGU CA C 7.288 8.232 -2.112 1.00 . A A . 3 CGU CA 1 1
14 3979 1 1 3 CGU CB C 7.115 9.604 -2.783 1.00 . A A . 3 CGU CB 1 1
14 3980 1 1 3 CGU CD1 C 6.498 10.728 -4.944 1.00 . A A . 3 CGU CD1 1 1
14 3981 1 1 3 CGU CD2 C 6.831 8.257 -4.906 1.00 . A A . 3 CGU CD2 1 1
14 3982 1 1 3 CGU CG C 6.323 9.460 -4.095 1.00 . A A . 3 CGU CG 1 1
14 3983 1 1 3 CGU H H 5.816 8.869 -0.671 1.00 . A A . 3 CGU H 1 1
14 3984 1 1 3 CGU HA H 6.988 7.453 -2.793 1.00 . A A . 3 CGU HA 1 1
14 3985 1 1 3 CGU HB2 H 8.096 10.022 -3.001 1.00 . A A . 3 CGU HB2 1 1
14 3986 1 1 3 CGU HB3 H 6.573 10.266 -2.109 1.00 . A A . 3 CGU HB3 1 1
14 3987 1 1 3 CGU HG H 5.276 9.322 -3.866 1.00 . A A . 3 CGU HG 1 1
14 3988 1 1 3 CGU N N 6.451 8.152 -0.881 1.00 . A A . 3 CGU N 1 1
14 3989 1 1 3 CGU O O 9.423 7.152 -2.208 1.00 . A A . 3 CGU O 1 1
14 3990 1 1 3 CGU OE11 O 5.558 11.498 -5.020 1.00 . A A . 3 CGU OE11 1 1
14 3991 1 1 3 CGU OE12 O 7.573 10.906 -5.508 1.00 . A A . 3 CGU OE12 1 1
14 3992 1 1 3 CGU OE21 O 6.082 7.308 -5.052 1.00 . A A . 3 CGU OE21 1 1
14 3993 1 1 3 CGU OE22 O 7.960 8.306 -5.373 1.00 . A A . 3 CGU OE22 1 1
14 3994 1 1 4 CGU C C 10.885 7.263 0.032 1.00 . A A . 4 CGU C 1 1
14 3995 1 1 4 CGU CA C 10.653 8.715 -0.376 1.00 . A A . 4 CGU CA 1 1
14 3996 1 1 4 CGU CB C 10.901 9.639 0.821 1.00 . A A . 4 CGU CB 1 1
14 3997 1 1 4 CGU CD1 C 10.698 11.359 -1.023 1.00 . A A . 4 CGU CD1 1 1
14 3998 1 1 4 CGU CD2 C 9.038 11.341 0.877 1.00 . A A . 4 CGU CD2 1 1
14 3999 1 1 4 CGU CG C 10.505 11.087 0.479 1.00 . A A . 4 CGU CG 1 1
14 4000 1 1 4 CGU H H 8.678 9.553 -0.433 1.00 . A A . 4 CGU H 1 1
14 4001 1 1 4 CGU HA H 11.321 8.977 -1.184 1.00 . A A . 4 CGU HA 1 1
14 4002 1 1 4 CGU HB2 H 11.946 9.611 1.075 1.00 . A A . 4 CGU HB2 1 1
14 4003 1 1 4 CGU HB3 H 10.321 9.299 1.664 1.00 . A A . 4 CGU HB3 1 1
14 4004 1 1 4 CGU HG H 11.139 11.758 1.036 1.00 . A A . 4 CGU HG 1 1
14 4005 1 1 4 CGU N N 9.245 8.852 -0.825 1.00 . A A . 4 CGU N 1 1
14 4006 1 1 4 CGU O O 11.863 6.648 -0.346 1.00 . A A . 4 CGU O 1 1
14 4007 1 1 4 CGU OE11 O 11.839 11.514 -1.427 1.00 . A A . 4 CGU OE11 1 1
14 4008 1 1 4 CGU OE12 O 9.712 11.410 -1.743 1.00 . A A . 4 CGU OE12 1 1
14 4009 1 1 4 CGU OE21 O 8.812 12.204 1.707 1.00 . A A . 4 CGU OE21 1 1
14 4010 1 1 4 CGU OE22 O 8.164 10.660 0.364 1.00 . A A . 4 CGU OE22 1 1
14 4011 1 1 5 LEU C C 9.958 4.416 -0.080 1.00 . A A . 5 LEU C 1 1
14 4012 1 1 5 LEU CA C 10.118 5.274 1.175 1.00 . A A . 5 LEU CA 1 1
14 4013 1 1 5 LEU CB C 9.042 4.904 2.200 1.00 . A A . 5 LEU CB 1 1
14 4014 1 1 5 LEU CD1 C 8.089 5.529 4.422 1.00 . A A . 5 LEU CD1 1 1
14 4015 1 1 5 LEU CD2 C 10.503 4.945 4.236 1.00 . A A . 5 LEU CD2 1 1
14 4016 1 1 5 LEU CG C 9.323 5.617 3.526 1.00 . A A . 5 LEU CG 1 1
14 4017 1 1 5 LEU H H 9.168 7.208 1.051 1.00 . A A . 5 LEU H 1 1
14 4018 1 1 5 LEU HA H 11.098 5.116 1.597 1.00 . A A . 5 LEU HA 1 1
14 4019 1 1 5 LEU HB2 H 8.068 5.215 1.827 1.00 . A A . 5 LEU HB2 1 1
14 4020 1 1 5 LEU HB3 H 9.052 3.827 2.362 1.00 . A A . 5 LEU HB3 1 1
14 4021 1 1 5 LEU HD11 H 7.242 5.962 3.910 1.00 . A A . 5 LEU HD11 1 1
14 4022 1 1 5 LEU HD12 H 8.271 6.067 5.340 1.00 . A A . 5 LEU HD12 1 1
14 4023 1 1 5 LEU HD13 H 7.882 4.492 4.648 1.00 . A A . 5 LEU HD13 1 1
14 4024 1 1 5 LEU HD21 H 10.192 3.984 4.617 1.00 . A A . 5 LEU HD21 1 1
14 4025 1 1 5 LEU HD22 H 10.829 5.568 5.056 1.00 . A A . 5 LEU HD22 1 1
14 4026 1 1 5 LEU HD23 H 11.316 4.812 3.541 1.00 . A A . 5 LEU HD23 1 1
14 4027 1 1 5 LEU HG H 9.556 6.656 3.337 1.00 . A A . 5 LEU HG 1 1
14 4028 1 1 5 LEU N N 9.969 6.698 0.776 1.00 . A A . 5 LEU N 1 1
14 4029 1 1 5 LEU O O 10.712 3.486 -0.307 1.00 . A A . 5 LEU O 1 1
14 4030 1 1 6 ALA C C 10.070 4.090 -3.024 1.00 . A A . 6 ALA C 1 1
14 4031 1 1 6 ALA CA C 8.806 3.954 -2.169 1.00 . A A . 6 ALA CA 1 1
14 4032 1 1 6 ALA CB C 7.596 4.495 -2.935 1.00 . A A . 6 ALA CB 1 1
14 4033 1 1 6 ALA H H 8.398 5.515 -0.714 1.00 . A A . 6 ALA H 1 1
14 4034 1 1 6 ALA HA H 8.648 2.912 -1.926 1.00 . A A . 6 ALA HA 1 1
14 4035 1 1 6 ALA HB1 H 6.695 4.029 -2.563 1.00 . A A . 6 ALA HB1 1 1
14 4036 1 1 6 ALA HB2 H 7.707 4.277 -3.988 1.00 . A A . 6 ALA HB2 1 1
14 4037 1 1 6 ALA HB3 H 7.531 5.562 -2.794 1.00 . A A . 6 ALA HB3 1 1
14 4038 1 1 6 ALA N N 8.995 4.737 -0.913 1.00 . A A . 6 ALA N 1 1
14 4039 1 1 6 ALA O O 10.524 3.143 -3.634 1.00 . A A . 6 ALA O 1 1
14 4040 1 1 7 CGU C C 13.059 4.802 -3.053 1.00 . A A . 7 CGU C 1 1
14 4041 1 1 7 CGU CA C 11.912 5.460 -3.824 1.00 . A A . 7 CGU CA 1 1
14 4042 1 1 7 CGU CB C 12.202 6.963 -3.969 1.00 . A A . 7 CGU CB 1 1
14 4043 1 1 7 CGU CD1 C 11.039 9.185 -4.236 1.00 . A A . 7 CGU CD1 1 1
14 4044 1 1 7 CGU CD2 C 11.027 7.571 -6.131 1.00 . A A . 7 CGU CD2 1 1
14 4045 1 1 7 CGU CG C 10.998 7.690 -4.599 1.00 . A A . 7 CGU CG 1 1
14 4046 1 1 7 CGU H H 10.285 6.002 -2.518 1.00 . A A . 7 CGU H 1 1
14 4047 1 1 7 CGU HA H 11.816 5.004 -4.799 1.00 . A A . 7 CGU HA 1 1
14 4048 1 1 7 CGU HB2 H 13.069 7.100 -4.598 1.00 . A A . 7 CGU HB2 1 1
14 4049 1 1 7 CGU HB3 H 12.401 7.380 -2.993 1.00 . A A . 7 CGU HB3 1 1
14 4050 1 1 7 CGU HG H 10.082 7.257 -4.230 1.00 . A A . 7 CGU HG 1 1
14 4051 1 1 7 CGU N N 10.659 5.259 -3.042 1.00 . A A . 7 CGU N 1 1
14 4052 1 1 7 CGU O O 14.213 4.899 -3.423 1.00 . A A . 7 CGU O 1 1
14 4053 1 1 7 CGU OE11 O 10.051 9.860 -4.485 1.00 . A A . 7 CGU OE11 1 1
14 4054 1 1 7 CGU OE12 O 12.054 9.633 -3.734 1.00 . A A . 7 CGU OE12 1 1
14 4055 1 1 7 CGU OE21 O 11.686 6.675 -6.632 1.00 . A A . 7 CGU OE21 1 1
14 4056 1 1 7 CGU OE22 O 10.376 8.384 -6.781 1.00 . A A . 7 CGU OE22 1 1
14 4057 1 1 8 LYS C C 13.463 1.993 -0.994 1.00 . A A . 8 LYS C 1 1
14 4058 1 1 8 LYS CA C 13.782 3.471 -1.146 1.00 . A A . 8 LYS CA 1 1
14 4059 1 1 8 LYS CB C 13.821 4.110 0.242 1.00 . A A . 8 LYS CB 1 1
14 4060 1 1 8 LYS CD C 16.217 4.284 0.926 1.00 . A A . 8 LYS CD 1 1
14 4061 1 1 8 LYS CE C 16.640 4.370 -0.541 1.00 . A A . 8 LYS CE 1 1
14 4062 1 1 8 LYS CG C 14.935 3.450 1.055 1.00 . A A . 8 LYS CG 1 1
14 4063 1 1 8 LYS H H 11.797 4.089 -1.694 1.00 . A A . 8 LYS H 1 1
14 4064 1 1 8 LYS HA H 14.746 3.569 -1.612 1.00 . A A . 8 LYS HA 1 1
14 4065 1 1 8 LYS HB2 H 14.013 5.170 0.147 1.00 . A A . 8 LYS HB2 1 1
14 4066 1 1 8 LYS HB3 H 12.876 3.958 0.738 1.00 . A A . 8 LYS HB3 1 1
14 4067 1 1 8 LYS HD2 H 16.041 5.271 1.310 1.00 . A A . 8 LYS HD2 1 1
14 4068 1 1 8 LYS HD3 H 16.998 3.827 1.490 1.00 . A A . 8 LYS HD3 1 1
14 4069 1 1 8 LYS HE2 H 16.621 3.380 -0.980 1.00 . A A . 8 LYS HE2 1 1
14 4070 1 1 8 LYS HE3 H 15.959 5.014 -1.076 1.00 . A A . 8 LYS HE3 1 1
14 4071 1 1 8 LYS HG2 H 14.642 3.383 2.094 1.00 . A A . 8 LYS HG2 1 1
14 4072 1 1 8 LYS HG3 H 15.112 2.455 0.675 1.00 . A A . 8 LYS HG3 1 1
14 4073 1 1 8 LYS HZ1 H 18.699 4.221 -0.269 1.00 . A A . 8 LYS HZ1 1 1
14 4074 1 1 8 LYS HZ2 H 18.083 5.791 -0.048 1.00 . A A . 8 LYS HZ2 1 1
14 4075 1 1 8 LYS HZ3 H 18.245 5.152 -1.614 1.00 . A A . 8 LYS HZ3 1 1
14 4076 1 1 8 LYS N N 12.738 4.140 -1.971 1.00 . A A . 8 LYS N 1 1
14 4077 1 1 8 LYS NZ N 18.021 4.926 -0.623 1.00 . A A . 8 LYS NZ 1 1
14 4078 1 1 8 LYS O O 14.278 1.146 -1.301 1.00 . A A . 8 LYS O 1 1
14 4079 1 1 9 ALA C C 12.988 -0.357 0.671 1.00 . A A . 9 ALA C 1 1
14 4080 1 1 9 ALA CA C 11.945 0.250 -0.275 1.00 . A A . 9 ALA CA 1 1
14 4081 1 1 9 ALA CB C 11.955 -0.493 -1.618 1.00 . A A . 9 ALA CB 1 1
14 4082 1 1 9 ALA H H 11.677 2.393 -0.220 1.00 . A A . 9 ALA H 1 1
14 4083 1 1 9 ALA HA H 10.964 0.184 0.168 1.00 . A A . 9 ALA HA 1 1
14 4084 1 1 9 ALA HB1 H 11.617 -1.509 -1.472 1.00 . A A . 9 ALA HB1 1 1
14 4085 1 1 9 ALA HB2 H 12.958 -0.502 -2.019 1.00 . A A . 9 ALA HB2 1 1
14 4086 1 1 9 ALA HB3 H 11.295 0.008 -2.312 1.00 . A A . 9 ALA HB3 1 1
14 4087 1 1 9 ALA N N 12.303 1.679 -0.487 1.00 . A A . 9 ALA N 1 1
14 4088 1 1 9 ALA O O 13.961 -0.935 0.226 1.00 . A A . 9 ALA O 1 1
14 4089 1 1 10 PRO C C 14.354 -2.087 2.748 1.00 . A A . 10 PRO C 1 1
14 4090 1 1 10 PRO CA C 13.729 -0.707 3.033 1.00 . A A . 10 PRO CA 1 1
14 4091 1 1 10 PRO CB C 12.858 -0.755 4.302 1.00 . A A . 10 PRO CB 1 1
14 4092 1 1 10 PRO CD C 11.661 0.483 2.586 1.00 . A A . 10 PRO CD 1 1
14 4093 1 1 10 PRO CG C 11.494 -0.273 3.900 1.00 . A A . 10 PRO CG 1 1
14 4094 1 1 10 PRO HA H 14.515 0.016 3.184 1.00 . A A . 10 PRO HA 1 1
14 4095 1 1 10 PRO HB2 H 12.796 -1.780 4.672 1.00 . A A . 10 PRO HB2 1 1
14 4096 1 1 10 PRO HB3 H 13.271 -0.097 5.063 1.00 . A A . 10 PRO HB3 1 1
14 4097 1 1 10 PRO HD2 H 10.769 0.392 1.984 1.00 . A A . 10 PRO HD2 1 1
14 4098 1 1 10 PRO HD3 H 11.903 1.519 2.766 1.00 . A A . 10 PRO HD3 1 1
14 4099 1 1 10 PRO HG2 H 10.830 -1.115 3.763 1.00 . A A . 10 PRO HG2 1 1
14 4100 1 1 10 PRO HG3 H 11.099 0.391 4.653 1.00 . A A . 10 PRO HG3 1 1
14 4101 1 1 10 PRO N N 12.796 -0.201 1.967 1.00 . A A . 10 PRO N 1 1
14 4102 1 1 10 PRO O O 15.122 -2.600 3.541 1.00 . A A . 10 PRO O 1 1
14 4103 1 1 11 CGU C C 16.076 -3.631 0.681 1.00 . A A . 11 CGU C 1 1
14 4104 1 1 11 CGU CA C 14.699 -3.950 1.252 1.00 . A A . 11 CGU CA 1 1
14 4105 1 1 11 CGU CB C 13.843 -4.652 0.190 1.00 . A A . 11 CGU CB 1 1
14 4106 1 1 11 CGU CD1 C 12.571 -6.741 -0.380 1.00 . A A . 11 CGU CD1 1 1
14 4107 1 1 11 CGU CD2 C 14.537 -6.879 1.146 1.00 . A A . 11 CGU CD2 1 1
14 4108 1 1 11 CGU CG C 13.347 -6.005 0.721 1.00 . A A . 11 CGU CG 1 1
14 4109 1 1 11 CGU H H 13.515 -2.211 0.969 1.00 . A A . 11 CGU H 1 1
14 4110 1 1 11 CGU HA H 14.798 -4.573 2.129 1.00 . A A . 11 CGU HA 1 1
14 4111 1 1 11 CGU HB2 H 14.432 -4.812 -0.698 1.00 . A A . 11 CGU HB2 1 1
14 4112 1 1 11 CGU HB3 H 12.992 -4.031 -0.052 1.00 . A A . 11 CGU HB3 1 1
14 4113 1 1 11 CGU HG H 12.700 -5.841 1.569 1.00 . A A . 11 CGU HG 1 1
14 4114 1 1 11 CGU N N 14.085 -2.660 1.612 1.00 . A A . 11 CGU N 1 1
14 4115 1 1 11 CGU O O 16.975 -4.436 0.727 1.00 . A A . 11 CGU O 1 1
14 4116 1 1 11 CGU OE11 O 13.196 -7.165 -1.345 1.00 . A A . 11 CGU OE11 1 1
14 4117 1 1 11 CGU OE12 O 11.369 -6.873 -0.241 1.00 . A A . 11 CGU OE12 1 1
14 4118 1 1 11 CGU OE21 O 15.284 -7.301 0.275 1.00 . A A . 11 CGU OE21 1 1
14 4119 1 1 11 CGU OE22 O 14.676 -7.120 2.334 1.00 . A A . 11 CGU OE22 1 1
14 4120 1 1 12 PHE C C 18.596 -2.096 0.765 1.00 . A A . 12 PHE C 1 1
14 4121 1 1 12 PHE CA C 17.582 -2.052 -0.385 1.00 . A A . 12 PHE CA 1 1
14 4122 1 1 12 PHE CB C 17.513 -0.625 -0.955 1.00 . A A . 12 PHE CB 1 1
14 4123 1 1 12 PHE CD1 C 16.609 0.546 1.081 1.00 . A A . 12 PHE CD1 1 1
14 4124 1 1 12 PHE CD2 C 18.858 1.065 0.347 1.00 . A A . 12 PHE CD2 1 1
14 4125 1 1 12 PHE CE1 C 16.753 1.428 2.152 1.00 . A A . 12 PHE CE1 1 1
14 4126 1 1 12 PHE CE2 C 19.001 1.954 1.418 1.00 . A A . 12 PHE CE2 1 1
14 4127 1 1 12 PHE CG C 17.659 0.363 0.178 1.00 . A A . 12 PHE CG 1 1
14 4128 1 1 12 PHE CZ C 17.946 2.131 2.321 1.00 . A A . 12 PHE CZ 1 1
14 4129 1 1 12 PHE H H 15.511 -1.776 0.153 1.00 . A A . 12 PHE H 1 1
14 4130 1 1 12 PHE HA H 17.874 -2.743 -1.160 1.00 . A A . 12 PHE HA 1 1
14 4131 1 1 12 PHE HB2 H 18.312 -0.482 -1.669 1.00 . A A . 12 PHE HB2 1 1
14 4132 1 1 12 PHE HB3 H 16.561 -0.476 -1.442 1.00 . A A . 12 PHE HB3 1 1
14 4133 1 1 12 PHE HD1 H 15.686 0.009 0.949 1.00 . A A . 12 PHE HD1 1 1
14 4134 1 1 12 PHE HD2 H 19.670 0.927 -0.352 1.00 . A A . 12 PHE HD2 1 1
14 4135 1 1 12 PHE HE1 H 15.939 1.569 2.849 1.00 . A A . 12 PHE HE1 1 1
14 4136 1 1 12 PHE HE2 H 19.925 2.499 1.550 1.00 . A A . 12 PHE HE2 1 1
14 4137 1 1 12 PHE HZ H 18.048 2.817 3.143 1.00 . A A . 12 PHE HZ 1 1
14 4138 1 1 12 PHE N N 16.252 -2.433 0.162 1.00 . A A . 12 PHE N 1 1
14 4139 1 1 12 PHE O O 19.705 -2.578 0.619 1.00 . A A . 12 PHE O 1 1
14 4140 1 1 13 ALA C C 19.690 -2.983 3.288 1.00 . A A . 13 ALA C 1 1
14 4141 1 1 13 ALA CA C 19.108 -1.582 3.091 1.00 . A A . 13 ALA CA 1 1
14 4142 1 1 13 ALA CB C 18.312 -1.172 4.337 1.00 . A A . 13 ALA CB 1 1
14 4143 1 1 13 ALA H H 17.303 -1.219 1.989 1.00 . A A . 13 ALA H 1 1
14 4144 1 1 13 ALA HA H 19.907 -0.869 2.925 1.00 . A A . 13 ALA HA 1 1
14 4145 1 1 13 ALA HB1 H 17.285 -1.491 4.231 1.00 . A A . 13 ALA HB1 1 1
14 4146 1 1 13 ALA HB2 H 18.345 -0.099 4.449 1.00 . A A . 13 ALA HB2 1 1
14 4147 1 1 13 ALA HB3 H 18.744 -1.638 5.212 1.00 . A A . 13 ALA HB3 1 1
14 4148 1 1 13 ALA N N 18.203 -1.593 1.911 1.00 . A A . 13 ALA N 1 1
14 4149 1 1 13 ALA O O 20.886 -3.170 3.288 1.00 . A A . 13 ALA O 1 1
14 4150 1 1 14 ARG C C 19.920 -5.898 2.311 1.00 . A A . 14 ARG C 1 1
14 4151 1 1 14 ARG CA C 19.360 -5.354 3.638 1.00 . A A . 14 ARG CA 1 1
14 4152 1 1 14 ARG CB C 18.230 -6.246 4.162 1.00 . A A . 14 ARG CB 1 1
14 4153 1 1 14 ARG CD C 16.594 -6.512 6.032 1.00 . A A . 14 ARG CD 1 1
14 4154 1 1 14 ARG CG C 17.645 -5.591 5.408 1.00 . A A . 14 ARG CG 1 1
14 4155 1 1 14 ARG CZ C 14.335 -7.191 5.493 1.00 . A A . 14 ARG CZ 1 1
14 4156 1 1 14 ARG H H 17.887 -3.805 3.447 1.00 . A A . 14 ARG H 1 1
14 4157 1 1 14 ARG HA H 20.144 -5.331 4.369 1.00 . A A . 14 ARG HA 1 1
14 4158 1 1 14 ARG HB2 H 17.459 -6.355 3.416 1.00 . A A . 14 ARG HB2 1 1
14 4159 1 1 14 ARG HB3 H 18.625 -7.217 4.420 1.00 . A A . 14 ARG HB3 1 1
14 4160 1 1 14 ARG HD2 H 16.944 -7.536 5.998 1.00 . A A . 14 ARG HD2 1 1
14 4161 1 1 14 ARG HD3 H 16.428 -6.223 7.059 1.00 . A A . 14 ARG HD3 1 1
14 4162 1 1 14 ARG HE H 15.233 -5.694 4.580 1.00 . A A . 14 ARG HE 1 1
14 4163 1 1 14 ARG HG2 H 18.443 -5.409 6.120 1.00 . A A . 14 ARG HG2 1 1
14 4164 1 1 14 ARG HG3 H 17.181 -4.649 5.129 1.00 . A A . 14 ARG HG3 1 1
14 4165 1 1 14 ARG HH11 H 14.307 -6.833 7.445 1.00 . A A . 14 ARG HH11 1 1
14 4166 1 1 14 ARG HH12 H 13.127 -7.959 6.874 1.00 . A A . 14 ARG HH12 1 1
14 4167 1 1 14 ARG HH21 H 14.142 -7.695 3.577 1.00 . A A . 14 ARG HH21 1 1
14 4168 1 1 14 ARG HH22 H 13.032 -8.452 4.681 1.00 . A A . 14 ARG HH22 1 1
14 4169 1 1 14 ARG N N 18.850 -3.972 3.447 1.00 . A A . 14 ARG N 1 1
14 4170 1 1 14 ARG NE N 15.322 -6.388 5.264 1.00 . A A . 14 ARG NE 1 1
14 4171 1 1 14 ARG NH1 N 13.888 -7.340 6.695 1.00 . A A . 14 ARG NH1 1 1
14 4172 1 1 14 ARG NH2 N 13.792 -7.830 4.514 1.00 . A A . 14 ARG NH2 1 1
14 4173 1 1 14 ARG O O 20.907 -6.628 2.300 1.00 . A A . 14 ARG O 1 1
14 4174 1 1 15 CGU C C 21.285 -5.644 -0.287 1.00 . A A . 15 CGU C 1 1
14 4175 1 1 15 CGU CA C 19.832 -6.042 -0.123 1.00 . A A . 15 CGU CA 1 1
14 4176 1 1 15 CGU CB C 19.000 -5.494 -1.284 1.00 . A A . 15 CGU CB 1 1
14 4177 1 1 15 CGU CD1 C 16.666 -5.518 -2.253 1.00 . A A . 15 CGU CD1 1 1
14 4178 1 1 15 CGU CD2 C 17.853 -7.669 -1.874 1.00 . A A . 15 CGU CD2 1 1
14 4179 1 1 15 CGU CG C 17.660 -6.243 -1.335 1.00 . A A . 15 CGU CG 1 1
14 4180 1 1 15 CGU H H 18.536 -4.934 1.217 1.00 . A A . 15 CGU H 1 1
14 4181 1 1 15 CGU HA H 19.779 -7.121 -0.120 1.00 . A A . 15 CGU HA 1 1
14 4182 1 1 15 CGU HB2 H 19.530 -5.646 -2.211 1.00 . A A . 15 CGU HB2 1 1
14 4183 1 1 15 CGU HB3 H 18.826 -4.439 -1.140 1.00 . A A . 15 CGU HB3 1 1
14 4184 1 1 15 CGU HG H 17.249 -6.297 -0.341 1.00 . A A . 15 CGU HG 1 1
14 4185 1 1 15 CGU N N 19.319 -5.539 1.191 1.00 . A A . 15 CGU N 1 1
14 4186 1 1 15 CGU O O 22.041 -6.330 -0.941 1.00 . A A . 15 CGU O 1 1
14 4187 1 1 15 CGU OE11 O 17.013 -4.476 -2.782 1.00 . A A . 15 CGU OE11 1 1
14 4188 1 1 15 CGU OE12 O 15.564 -6.028 -2.408 1.00 . A A . 15 CGU OE12 1 1
14 4189 1 1 15 CGU OE21 O 18.926 -7.965 -2.371 1.00 . A A . 15 CGU OE21 1 1
14 4190 1 1 15 CGU OE22 O 16.907 -8.441 -1.784 1.00 . A A . 15 CGU OE22 1 1
14 4191 1 1 16 LEU C C 23.778 -4.576 1.571 1.00 . A A . 16 LEU C 1 1
14 4192 1 1 16 LEU CA C 23.139 -4.214 0.242 1.00 . A A . 16 LEU CA 1 1
14 4193 1 1 16 LEU CB C 23.361 -2.741 -0.051 1.00 . A A . 16 LEU CB 1 1
14 4194 1 1 16 LEU CD1 C 23.739 -1.582 2.141 1.00 . A A . 16 LEU CD1 1 1
14 4195 1 1 16 LEU CD2 C 22.247 -0.558 0.422 1.00 . A A . 16 LEU CD2 1 1
14 4196 1 1 16 LEU CG C 22.719 -1.875 1.038 1.00 . A A . 16 LEU CG 1 1
14 4197 1 1 16 LEU H H 21.083 -4.049 0.877 1.00 . A A . 16 LEU H 1 1
14 4198 1 1 16 LEU HA H 23.596 -4.805 -0.536 1.00 . A A . 16 LEU HA 1 1
14 4199 1 1 16 LEU HB2 H 24.433 -2.562 -0.078 1.00 . A A . 16 LEU HB2 1 1
14 4200 1 1 16 LEU HB3 H 22.928 -2.501 -1.008 1.00 . A A . 16 LEU HB3 1 1
14 4201 1 1 16 LEU HD11 H 23.980 -0.529 2.140 1.00 . A A . 16 LEU HD11 1 1
14 4202 1 1 16 LEU HD12 H 24.638 -2.157 1.967 1.00 . A A . 16 LEU HD12 1 1
14 4203 1 1 16 LEU HD13 H 23.319 -1.854 3.098 1.00 . A A . 16 LEU HD13 1 1
14 4204 1 1 16 LEU HD21 H 22.259 0.216 1.175 1.00 . A A . 16 LEU HD21 1 1
14 4205 1 1 16 LEU HD22 H 21.241 -0.679 0.047 1.00 . A A . 16 LEU HD22 1 1
14 4206 1 1 16 LEU HD23 H 22.905 -0.283 -0.390 1.00 . A A . 16 LEU HD23 1 1
14 4207 1 1 16 LEU HG H 21.874 -2.395 1.461 1.00 . A A . 16 LEU HG 1 1
14 4208 1 1 16 LEU N N 21.701 -4.576 0.327 1.00 . A A . 16 LEU N 1 1
14 4209 1 1 16 LEU O O 24.947 -4.871 1.644 1.00 . A A . 16 LEU O 1 1
14 4210 1 1 17 ALA C C 24.387 -6.231 3.747 1.00 . A A . 17 ALA C 1 1
14 4211 1 1 17 ALA CA C 23.575 -4.959 3.951 1.00 . A A . 17 ALA CA 1 1
14 4212 1 1 17 ALA CB C 22.450 -5.216 4.957 1.00 . A A . 17 ALA CB 1 1
14 4213 1 1 17 ALA H H 22.059 -4.348 2.543 1.00 . A A . 17 ALA H 1 1
14 4214 1 1 17 ALA HA H 24.222 -4.171 4.311 1.00 . A A . 17 ALA HA 1 1
14 4215 1 1 17 ALA HB1 H 21.767 -4.382 4.955 1.00 . A A . 17 ALA HB1 1 1
14 4216 1 1 17 ALA HB2 H 22.871 -5.332 5.946 1.00 . A A . 17 ALA HB2 1 1
14 4217 1 1 17 ALA HB3 H 21.922 -6.119 4.685 1.00 . A A . 17 ALA HB3 1 1
14 4218 1 1 17 ALA N N 23.008 -4.580 2.628 1.00 . A A . 17 ALA N 1 1
14 4219 1 1 17 ALA O O 25.463 -6.387 4.287 1.00 . A A . 17 ALA O 1 1
14 4220 1 1 18 ASN C C 25.871 -8.061 1.751 1.00 . A A . 18 ASN C 1 1
14 4221 1 1 18 ASN CA C 24.676 -8.384 2.678 1.00 . A A . 18 ASN CA 1 1
14 4222 1 1 18 ASN CB C 23.786 -9.450 2.029 1.00 . A A . 18 ASN CB 1 1
14 4223 1 1 18 ASN CG C 22.960 -8.840 0.902 1.00 . A A . 18 ASN CG 1 1
14 4224 1 1 18 ASN H H 23.015 -6.985 2.486 1.00 . A A . 18 ASN H 1 1
14 4225 1 1 18 ASN HA H 25.055 -8.761 3.618 1.00 . A A . 18 ASN HA 1 1
14 4226 1 1 18 ASN HB2 H 24.410 -10.230 1.624 1.00 . A A . 18 ASN HB2 1 1
14 4227 1 1 18 ASN HB3 H 23.124 -9.867 2.772 1.00 . A A . 18 ASN HB3 1 1
14 4228 1 1 18 ASN HD21 H 23.856 -7.076 1.006 1.00 . A A . 18 ASN HD21 1 1
14 4229 1 1 18 ASN HD22 H 22.638 -7.224 -0.195 1.00 . A A . 18 ASN HD22 1 1
14 4230 1 1 18 ASN N N 23.892 -7.138 2.936 1.00 . A A . 18 ASN N 1 1
14 4231 1 1 18 ASN ND2 N 23.170 -7.614 0.546 1.00 . A A . 18 ASN ND2 1 1
14 4232 1 1 18 ASN O O 26.768 -8.862 1.590 1.00 . A A . 18 ASN O 1 1
14 4233 1 1 18 ASN OD1 O 22.111 -9.492 0.336 1.00 . A A . 18 ASN OD1 1 1
14 4234 1 1 19 TYR C C 26.818 -5.037 -0.227 1.00 . A A . 19 TYR C 1 1
14 4235 1 1 19 TYR CA C 27.020 -6.477 0.268 1.00 . A A . 19 TYR CA 1 1
14 4236 1 1 19 TYR CB C 27.124 -7.443 -0.926 1.00 . A A . 19 TYR CB 1 1
14 4237 1 1 19 TYR CD1 C 26.308 -6.239 -2.994 1.00 . A A . 19 TYR CD1 1 1
14 4238 1 1 19 TYR CD2 C 24.793 -7.733 -1.834 1.00 . A A . 19 TYR CD2 1 1
14 4239 1 1 19 TYR CE1 C 25.303 -5.943 -3.924 1.00 . A A . 19 TYR CE1 1 1
14 4240 1 1 19 TYR CE2 C 23.792 -7.439 -2.766 1.00 . A A . 19 TYR CE2 1 1
14 4241 1 1 19 TYR CG C 26.050 -7.135 -1.946 1.00 . A A . 19 TYR CG 1 1
14 4242 1 1 19 TYR CZ C 24.046 -6.544 -3.808 1.00 . A A . 19 TYR CZ 1 1
14 4243 1 1 19 TYR H H 25.167 -6.249 1.330 1.00 . A A . 19 TYR H 1 1
14 4244 1 1 19 TYR HA H 27.927 -6.501 0.826 1.00 . A A . 19 TYR HA 1 1
14 4245 1 1 19 TYR HB2 H 28.090 -7.333 -1.382 1.00 . A A . 19 TYR HB2 1 1
14 4246 1 1 19 TYR HB3 H 27.007 -8.457 -0.580 1.00 . A A . 19 TYR HB3 1 1
14 4247 1 1 19 TYR HD1 H 27.282 -5.776 -3.083 1.00 . A A . 19 TYR HD1 1 1
14 4248 1 1 19 TYR HD2 H 24.596 -8.428 -1.031 1.00 . A A . 19 TYR HD2 1 1
14 4249 1 1 19 TYR HE1 H 25.499 -5.254 -4.730 1.00 . A A . 19 TYR HE1 1 1
14 4250 1 1 19 TYR HE2 H 22.821 -7.902 -2.678 1.00 . A A . 19 TYR HE2 1 1
14 4251 1 1 19 TYR N N 25.891 -6.883 1.165 1.00 . A A . 19 TYR N 1 1
14 4252 1 1 19 TYR O O 27.649 -4.181 -0.008 1.00 . A A . 19 TYR O 1 1
14 4253 1 1 19 TYR OH O 23.054 -6.251 -4.717 1.00 . A A . 19 TYR OH 1 1
14 4254 1 1 20 NH2 HN1 H 25.075 -5.438 -1.061 1.00 . A A . 20 NH2 HN1 1 1
14 4255 1 1 20 NH2 HN2 H 25.614 -3.809 -1.208 1.00 . A A . 20 NH2 HN2 1 1
14 4256 1 1 20 NH2 N N 25.748 -4.736 -0.885 1.00 . A A . 20 NH2 N 1 1
15 4257 1 1 1 GLY C C 6.797 8.416 2.158 1.00 . A A . 1 GLY C 1 1
15 4258 1 1 1 GLY CA C 6.910 9.603 3.116 1.00 . A A . 1 GLY CA 1 1
15 4259 1 1 1 GLY H1 H 5.502 10.695 2.005 1.00 . A A . 1 GLY H1 1 1
15 4260 1 1 1 GLY H2 H 7.134 11.067 1.637 1.00 . A A . 1 GLY H2 1 1
15 4261 1 1 1 GLY H3 H 6.433 11.637 3.082 1.00 . A A . 1 GLY H3 1 1
15 4262 1 1 1 GLY HA2 H 7.935 9.713 3.434 1.00 . A A . 1 GLY HA2 1 1
15 4263 1 1 1 GLY HA3 H 6.281 9.431 3.977 1.00 . A A . 1 GLY HA3 1 1
15 4264 1 1 1 GLY N N 6.463 10.845 2.411 1.00 . A A . 1 GLY N 1 1
15 4265 1 1 1 GLY O O 7.784 7.845 1.741 1.00 . A A . 1 GLY O 1 1
15 4266 1 1 2 GLU C C 6.368 7.000 -0.307 1.00 . A A . 2 GLU C 1 1
15 4267 1 1 2 GLU CA C 5.371 6.922 0.857 1.00 . A A . 2 GLU CA 1 1
15 4268 1 1 2 GLU CB C 3.938 6.997 0.295 1.00 . A A . 2 GLU CB 1 1
15 4269 1 1 2 GLU CD C 4.137 9.523 0.400 1.00 . A A . 2 GLU CD 1 1
15 4270 1 1 2 GLU CG C 3.247 8.313 0.716 1.00 . A A . 2 GLU CG 1 1
15 4271 1 1 2 GLU H H 4.821 8.552 2.151 1.00 . A A . 2 GLU H 1 1
15 4272 1 1 2 GLU HA H 5.502 5.985 1.379 1.00 . A A . 2 GLU HA 1 1
15 4273 1 1 2 GLU HB2 H 3.975 6.945 -0.784 1.00 . A A . 2 GLU HB2 1 1
15 4274 1 1 2 GLU HB3 H 3.366 6.161 0.670 1.00 . A A . 2 GLU HB3 1 1
15 4275 1 1 2 GLU HG2 H 2.316 8.412 0.177 1.00 . A A . 2 GLU HG2 1 1
15 4276 1 1 2 GLU HG3 H 3.041 8.288 1.775 1.00 . A A . 2 GLU HG3 1 1
15 4277 1 1 2 GLU N N 5.594 8.058 1.803 1.00 . A A . 2 GLU N 1 1
15 4278 1 1 2 GLU O O 7.194 6.129 -0.489 1.00 . A A . 2 GLU O 1 1
15 4279 1 1 2 GLU OE1 O 4.426 10.275 1.322 1.00 . A A . 2 GLU OE1 1 1
15 4280 1 1 2 GLU OE2 O 4.527 9.668 -0.743 1.00 . A A . 2 GLU OE2 1 1
15 4281 1 1 3 CGU C C 8.665 8.157 -1.713 1.00 . A A . 3 CGU C 1 1
15 4282 1 1 3 CGU CA C 7.230 8.192 -2.237 1.00 . A A . 3 CGU CA 1 1
15 4283 1 1 3 CGU CB C 6.963 9.523 -2.953 1.00 . A A . 3 CGU CB 1 1
15 4284 1 1 3 CGU CD1 C 7.842 8.616 -5.144 1.00 . A A . 3 CGU CD1 1 1
15 4285 1 1 3 CGU CD2 C 7.822 11.067 -4.770 1.00 . A A . 3 CGU CD2 1 1
15 4286 1 1 3 CGU CG C 7.995 9.710 -4.076 1.00 . A A . 3 CGU CG 1 1
15 4287 1 1 3 CGU H H 5.619 8.731 -0.918 1.00 . A A . 3 CGU H 1 1
15 4288 1 1 3 CGU HA H 7.078 7.376 -2.927 1.00 . A A . 3 CGU HA 1 1
15 4289 1 1 3 CGU HB2 H 7.054 10.342 -2.241 1.00 . A A . 3 CGU HB2 1 1
15 4290 1 1 3 CGU HB3 H 5.960 9.510 -3.379 1.00 . A A . 3 CGU HB3 1 1
15 4291 1 1 3 CGU HG H 8.986 9.656 -3.654 1.00 . A A . 3 CGU HG 1 1
15 4292 1 1 3 CGU N N 6.296 8.042 -1.090 1.00 . A A . 3 CGU N 1 1
15 4293 1 1 3 CGU O O 9.511 7.453 -2.230 1.00 . A A . 3 CGU O 1 1
15 4294 1 1 3 CGU OE11 O 8.739 8.498 -5.962 1.00 . A A . 3 CGU OE11 1 1
15 4295 1 1 3 CGU OE12 O 6.833 7.930 -5.143 1.00 . A A . 3 CGU OE12 1 1
15 4296 1 1 3 CGU OE21 O 8.517 11.288 -5.757 1.00 . A A . 3 CGU OE21 1 1
15 4297 1 1 3 CGU OE22 O 7.010 11.858 -4.317 1.00 . A A . 3 CGU OE22 1 1
15 4298 1 1 4 CGU C C 10.647 7.451 0.266 1.00 . A A . 4 CGU C 1 1
15 4299 1 1 4 CGU CA C 10.299 8.895 -0.079 1.00 . A A . 4 CGU CA 1 1
15 4300 1 1 4 CGU CB C 10.299 9.755 1.189 1.00 . A A . 4 CGU CB 1 1
15 4301 1 1 4 CGU CD1 C 8.883 11.415 -0.077 1.00 . A A . 4 CGU CD1 1 1
15 4302 1 1 4 CGU CD2 C 9.901 12.060 2.101 1.00 . A A . 4 CGU CD2 1 1
15 4303 1 1 4 CGU CG C 10.112 11.238 0.824 1.00 . A A . 4 CGU CG 1 1
15 4304 1 1 4 CGU H H 8.231 9.439 -0.255 1.00 . A A . 4 CGU H 1 1
15 4305 1 1 4 CGU HA H 11.012 9.285 -0.792 1.00 . A A . 4 CGU HA 1 1
15 4306 1 1 4 CGU HB2 H 11.235 9.630 1.702 1.00 . A A . 4 CGU HB2 1 1
15 4307 1 1 4 CGU HB3 H 9.493 9.440 1.834 1.00 . A A . 4 CGU HB3 1 1
15 4308 1 1 4 CGU HG H 10.992 11.594 0.308 1.00 . A A . 4 CGU HG 1 1
15 4309 1 1 4 CGU N N 8.935 8.896 -0.667 1.00 . A A . 4 CGU N 1 1
15 4310 1 1 4 CGU O O 11.722 6.965 -0.030 1.00 . A A . 4 CGU O 1 1
15 4311 1 1 4 CGU OE11 O 9.051 11.882 -1.190 1.00 . A A . 4 CGU OE11 1 1
15 4312 1 1 4 CGU OE12 O 7.793 11.066 0.358 1.00 . A A . 4 CGU OE12 1 1
15 4313 1 1 4 CGU OE21 O 8.960 11.767 2.825 1.00 . A A . 4 CGU OE21 1 1
15 4314 1 1 4 CGU OE22 O 10.680 12.968 2.335 1.00 . A A . 4 CGU OE22 1 1
15 4315 1 1 5 LEU C C 9.969 4.531 -0.121 1.00 . A A . 5 LEU C 1 1
15 4316 1 1 5 LEU CA C 9.954 5.322 1.189 1.00 . A A . 5 LEU CA 1 1
15 4317 1 1 5 LEU CB C 8.831 4.807 2.094 1.00 . A A . 5 LEU CB 1 1
15 4318 1 1 5 LEU CD1 C 7.660 5.213 4.265 1.00 . A A . 5 LEU CD1 1 1
15 4319 1 1 5 LEU CD2 C 10.117 4.790 4.242 1.00 . A A . 5 LEU CD2 1 1
15 4320 1 1 5 LEU CG C 8.956 5.439 3.483 1.00 . A A . 5 LEU CG 1 1
15 4321 1 1 5 LEU H H 8.841 7.165 1.061 1.00 . A A . 5 LEU H 1 1
15 4322 1 1 5 LEU HA H 10.907 5.218 1.687 1.00 . A A . 5 LEU HA 1 1
15 4323 1 1 5 LEU HB2 H 7.869 5.076 1.663 1.00 . A A . 5 LEU HB2 1 1
15 4324 1 1 5 LEU HB3 H 8.910 3.725 2.184 1.00 . A A . 5 LEU HB3 1 1
15 4325 1 1 5 LEU HD11 H 7.742 5.675 5.238 1.00 . A A . 5 LEU HD11 1 1
15 4326 1 1 5 LEU HD12 H 7.492 4.154 4.383 1.00 . A A . 5 LEU HD12 1 1
15 4327 1 1 5 LEU HD13 H 6.834 5.651 3.727 1.00 . A A . 5 LEU HD13 1 1
15 4328 1 1 5 LEU HD21 H 11.046 5.019 3.745 1.00 . A A . 5 LEU HD21 1 1
15 4329 1 1 5 LEU HD22 H 9.976 3.719 4.269 1.00 . A A . 5 LEU HD22 1 1
15 4330 1 1 5 LEU HD23 H 10.145 5.174 5.251 1.00 . A A . 5 LEU HD23 1 1
15 4331 1 1 5 LEU HG H 9.136 6.501 3.381 1.00 . A A . 5 LEU HG 1 1
15 4332 1 1 5 LEU N N 9.716 6.749 0.858 1.00 . A A . 5 LEU N 1 1
15 4333 1 1 5 LEU O O 10.812 3.673 -0.328 1.00 . A A . 5 LEU O 1 1
15 4334 1 1 6 ALA C C 10.363 4.323 -3.034 1.00 . A A . 6 ALA C 1 1
15 4335 1 1 6 ALA CA C 9.023 4.108 -2.325 1.00 . A A . 6 ALA CA 1 1
15 4336 1 1 6 ALA CB C 7.882 4.654 -3.195 1.00 . A A . 6 ALA CB 1 1
15 4337 1 1 6 ALA H H 8.382 5.544 -0.827 1.00 . A A . 6 ALA H 1 1
15 4338 1 1 6 ALA HA H 8.876 3.051 -2.152 1.00 . A A . 6 ALA HA 1 1
15 4339 1 1 6 ALA HB1 H 8.294 5.194 -4.035 1.00 . A A . 6 ALA HB1 1 1
15 4340 1 1 6 ALA HB2 H 7.267 5.318 -2.609 1.00 . A A . 6 ALA HB2 1 1
15 4341 1 1 6 ALA HB3 H 7.280 3.833 -3.556 1.00 . A A . 6 ALA HB3 1 1
15 4342 1 1 6 ALA N N 9.052 4.828 -1.017 1.00 . A A . 6 ALA N 1 1
15 4343 1 1 6 ALA O O 10.901 3.426 -3.653 1.00 . A A . 6 ALA O 1 1
15 4344 1 1 7 CGU C C 13.325 5.047 -2.758 1.00 . A A . 7 CGU C 1 1
15 4345 1 1 7 CGU CA C 12.240 5.774 -3.560 1.00 . A A . 7 CGU CA 1 1
15 4346 1 1 7 CGU CB C 12.520 7.283 -3.538 1.00 . A A . 7 CGU CB 1 1
15 4347 1 1 7 CGU CD1 C 11.481 9.525 -4.056 1.00 . A A . 7 CGU CD1 1 1
15 4348 1 1 7 CGU CD2 C 11.923 7.917 -5.921 1.00 . A A . 7 CGU CD2 1 1
15 4349 1 1 7 CGU CG C 11.517 8.032 -4.438 1.00 . A A . 7 CGU CG 1 1
15 4350 1 1 7 CGU H H 10.476 6.205 -2.397 1.00 . A A . 7 CGU H 1 1
15 4351 1 1 7 CGU HA H 12.237 5.415 -4.580 1.00 . A A . 7 CGU HA 1 1
15 4352 1 1 7 CGU HB2 H 13.524 7.467 -3.894 1.00 . A A . 7 CGU HB2 1 1
15 4353 1 1 7 CGU HB3 H 12.432 7.643 -2.523 1.00 . A A . 7 CGU HB3 1 1
15 4354 1 1 7 CGU HG H 10.532 7.608 -4.305 1.00 . A A . 7 CGU HG 1 1
15 4355 1 1 7 CGU N N 10.920 5.502 -2.921 1.00 . A A . 7 CGU N 1 1
15 4356 1 1 7 CGU O O 14.512 5.211 -2.990 1.00 . A A . 7 CGU O 1 1
15 4357 1 1 7 CGU OE11 O 10.925 10.301 -4.822 1.00 . A A . 7 CGU OE11 1 1
15 4358 1 1 7 CGU OE12 O 12.002 9.870 -3.010 1.00 . A A . 7 CGU OE12 1 1
15 4359 1 1 7 CGU OE21 O 11.303 8.588 -6.742 1.00 . A A . 7 CGU OE21 1 1
15 4360 1 1 7 CGU OE22 O 12.838 7.167 -6.216 1.00 . A A . 7 CGU OE22 1 1
15 4361 1 1 8 LYS C C 13.541 2.066 -0.804 1.00 . A A . 8 LYS C 1 1
15 4362 1 1 8 LYS CA C 13.924 3.528 -0.970 1.00 . A A . 8 LYS CA 1 1
15 4363 1 1 8 LYS CB C 13.998 4.174 0.409 1.00 . A A . 8 LYS CB 1 1
15 4364 1 1 8 LYS CD C 16.417 4.460 0.966 1.00 . A A . 8 LYS CD 1 1
15 4365 1 1 8 LYS CE C 16.889 4.425 -0.495 1.00 . A A . 8 LYS CE 1 1
15 4366 1 1 8 LYS CG C 15.181 3.567 1.155 1.00 . A A . 8 LYS CG 1 1
15 4367 1 1 8 LYS H H 11.967 4.143 -1.617 1.00 . A A . 8 LYS H 1 1
15 4368 1 1 8 LYS HA H 14.890 3.575 -1.435 1.00 . A A . 8 LYS HA 1 1
15 4369 1 1 8 LYS HB2 H 14.132 5.241 0.307 1.00 . A A . 8 LYS HB2 1 1
15 4370 1 1 8 LYS HB3 H 13.088 3.974 0.955 1.00 . A A . 8 LYS HB3 1 1
15 4371 1 1 8 LYS HD2 H 16.173 5.469 1.239 1.00 . A A . 8 LYS HD2 1 1
15 4372 1 1 8 LYS HD3 H 17.206 4.112 1.600 1.00 . A A . 8 LYS HD3 1 1
15 4373 1 1 8 LYS HE2 H 17.954 4.607 -0.530 1.00 . A A . 8 LYS HE2 1 1
15 4374 1 1 8 LYS HE3 H 16.680 3.454 -0.920 1.00 . A A . 8 LYS HE3 1 1
15 4375 1 1 8 LYS HG2 H 14.946 3.478 2.206 1.00 . A A . 8 LYS HG2 1 1
15 4376 1 1 8 LYS HG3 H 15.379 2.583 0.757 1.00 . A A . 8 LYS HG3 1 1
15 4377 1 1 8 LYS HZ1 H 16.866 6.137 -1.692 1.00 . A A . 8 LYS HZ1 1 1
15 4378 1 1 8 LYS HZ2 H 15.545 6.015 -0.641 1.00 . A A . 8 LYS HZ2 1 1
15 4379 1 1 8 LYS HZ3 H 15.604 5.055 -2.043 1.00 . A A . 8 LYS HZ3 1 1
15 4380 1 1 8 LYS N N 12.927 4.252 -1.799 1.00 . A A . 8 LYS N 1 1
15 4381 1 1 8 LYS NZ N 16.174 5.487 -1.275 1.00 . A A . 8 LYS NZ 1 1
15 4382 1 1 8 LYS O O 14.293 1.183 -1.165 1.00 . A A . 8 LYS O 1 1
15 4383 1 1 9 ALA C C 13.084 -0.247 0.904 1.00 . A A . 9 ALA C 1 1
15 4384 1 1 9 ALA CA C 12.013 0.386 0.004 1.00 . A A . 9 ALA CA 1 1
15 4385 1 1 9 ALA CB C 11.941 -0.353 -1.341 1.00 . A A . 9 ALA CB 1 1
15 4386 1 1 9 ALA H H 11.834 2.535 0.091 1.00 . A A . 9 ALA H 1 1
15 4387 1 1 9 ALA HA H 11.051 0.347 0.493 1.00 . A A . 9 ALA HA 1 1
15 4388 1 1 9 ALA HB1 H 11.679 0.346 -2.121 1.00 . A A . 9 ALA HB1 1 1
15 4389 1 1 9 ALA HB2 H 11.192 -1.129 -1.287 1.00 . A A . 9 ALA HB2 1 1
15 4390 1 1 9 ALA HB3 H 12.902 -0.795 -1.564 1.00 . A A . 9 ALA HB3 1 1
15 4391 1 1 9 ALA N N 12.407 1.801 -0.223 1.00 . A A . 9 ALA N 1 1
15 4392 1 1 9 ALA O O 14.002 -0.878 0.422 1.00 . A A . 9 ALA O 1 1
15 4393 1 1 10 PRO C C 14.511 -1.965 2.986 1.00 . A A . 10 PRO C 1 1
15 4394 1 1 10 PRO CA C 13.946 -0.550 3.243 1.00 . A A . 10 PRO CA 1 1
15 4395 1 1 10 PRO CB C 13.142 -0.515 4.556 1.00 . A A . 10 PRO CB 1 1
15 4396 1 1 10 PRO CD C 11.907 0.713 2.857 1.00 . A A . 10 PRO CD 1 1
15 4397 1 1 10 PRO CG C 11.781 0.015 4.207 1.00 . A A . 10 PRO CG 1 1
15 4398 1 1 10 PRO HA H 14.766 0.147 3.325 1.00 . A A . 10 PRO HA 1 1
15 4399 1 1 10 PRO HB2 H 13.055 -1.521 4.966 1.00 . A A . 10 PRO HB2 1 1
15 4400 1 1 10 PRO HB3 H 13.624 0.151 5.269 1.00 . A A . 10 PRO HB3 1 1
15 4401 1 1 10 PRO HD2 H 10.981 0.640 2.307 1.00 . A A . 10 PRO HD2 1 1
15 4402 1 1 10 PRO HD3 H 12.202 1.744 2.983 1.00 . A A . 10 PRO HD3 1 1
15 4403 1 1 10 PRO HG2 H 11.074 -0.800 4.139 1.00 . A A . 10 PRO HG2 1 1
15 4404 1 1 10 PRO HG3 H 11.457 0.725 4.953 1.00 . A A . 10 PRO HG3 1 1
15 4405 1 1 10 PRO N N 12.978 -0.042 2.205 1.00 . A A . 10 PRO N 1 1
15 4406 1 1 10 PRO O O 15.207 -2.528 3.817 1.00 . A A . 10 PRO O 1 1
15 4407 1 1 11 CGU C C 16.123 -3.626 0.779 1.00 . A A . 11 CGU C 1 1
15 4408 1 1 11 CGU CA C 14.800 -3.852 1.508 1.00 . A A . 11 CGU CA 1 1
15 4409 1 1 11 CGU CB C 13.818 -4.587 0.589 1.00 . A A . 11 CGU CB 1 1
15 4410 1 1 11 CGU CD1 C 12.485 -6.687 0.273 1.00 . A A . 11 CGU CD1 1 1
15 4411 1 1 11 CGU CD2 C 14.551 -6.736 1.670 1.00 . A A . 11 CGU CD2 1 1
15 4412 1 1 11 CGU CG C 13.344 -5.882 1.257 1.00 . A A . 11 CGU CG 1 1
15 4413 1 1 11 CGU H H 13.732 -2.042 1.179 1.00 . A A . 11 CGU H 1 1
15 4414 1 1 11 CGU HA H 14.968 -4.423 2.409 1.00 . A A . 11 CGU HA 1 1
15 4415 1 1 11 CGU HB2 H 14.304 -4.823 -0.344 1.00 . A A . 11 CGU HB2 1 1
15 4416 1 1 11 CGU HB3 H 12.965 -3.950 0.395 1.00 . A A . 11 CGU HB3 1 1
15 4417 1 1 11 CGU HG H 12.758 -5.640 2.131 1.00 . A A . 11 CGU HG 1 1
15 4418 1 1 11 CGU N N 14.255 -2.524 1.844 1.00 . A A . 11 CGU N 1 1
15 4419 1 1 11 CGU O O 16.968 -4.487 0.743 1.00 . A A . 11 CGU O 1 1
15 4420 1 1 11 CGU OE11 O 11.301 -6.810 0.520 1.00 . A A . 11 CGU OE11 1 1
15 4421 1 1 11 CGU OE12 O 13.031 -7.170 -0.711 1.00 . A A . 11 CGU OE12 1 1
15 4422 1 1 11 CGU OE21 O 15.230 -7.241 0.786 1.00 . A A . 11 CGU OE21 1 1
15 4423 1 1 11 CGU OE22 O 14.775 -6.873 2.861 1.00 . A A . 11 CGU OE22 1 1
15 4424 1 1 12 PHE C C 18.726 -2.133 0.528 1.00 . A A . 12 PHE C 1 1
15 4425 1 1 12 PHE CA C 17.588 -2.166 -0.502 1.00 . A A . 12 PHE CA 1 1
15 4426 1 1 12 PHE CB C 17.479 -0.799 -1.196 1.00 . A A . 12 PHE CB 1 1
15 4427 1 1 12 PHE CD1 C 18.982 0.967 -0.206 1.00 . A A . 12 PHE CD1 1 1
15 4428 1 1 12 PHE CD2 C 16.822 0.563 0.813 1.00 . A A . 12 PHE CD2 1 1
15 4429 1 1 12 PHE CE1 C 19.256 1.933 0.766 1.00 . A A . 12 PHE CE1 1 1
15 4430 1 1 12 PHE CE2 C 17.095 1.528 1.780 1.00 . A A . 12 PHE CE2 1 1
15 4431 1 1 12 PHE CG C 17.762 0.282 -0.182 1.00 . A A . 12 PHE CG 1 1
15 4432 1 1 12 PHE CZ C 18.311 2.212 1.759 1.00 . A A . 12 PHE CZ 1 1
15 4433 1 1 12 PHE H H 15.612 -1.755 0.267 1.00 . A A . 12 PHE H 1 1
15 4434 1 1 12 PHE HA H 17.781 -2.935 -1.235 1.00 . A A . 12 PHE HA 1 1
15 4435 1 1 12 PHE HB2 H 18.198 -0.741 -2.001 1.00 . A A . 12 PHE HB2 1 1
15 4436 1 1 12 PHE HB3 H 16.482 -0.670 -1.592 1.00 . A A . 12 PHE HB3 1 1
15 4437 1 1 12 PHE HD1 H 19.709 0.751 -0.975 1.00 . A A . 12 PHE HD1 1 1
15 4438 1 1 12 PHE HD2 H 15.880 0.038 0.829 1.00 . A A . 12 PHE HD2 1 1
15 4439 1 1 12 PHE HE1 H 20.197 2.465 0.751 1.00 . A A . 12 PHE HE1 1 1
15 4440 1 1 12 PHE HE2 H 16.368 1.745 2.550 1.00 . A A . 12 PHE HE2 1 1
15 4441 1 1 12 PHE HZ H 18.517 2.956 2.509 1.00 . A A . 12 PHE HZ 1 1
15 4442 1 1 12 PHE N N 16.311 -2.455 0.211 1.00 . A A . 12 PHE N 1 1
15 4443 1 1 12 PHE O O 19.767 -2.741 0.351 1.00 . A A . 12 PHE O 1 1
15 4444 1 1 13 ALA C C 20.005 -2.730 3.051 1.00 . A A . 13 ALA C 1 1
15 4445 1 1 13 ALA CA C 19.548 -1.324 2.674 1.00 . A A . 13 ALA CA 1 1
15 4446 1 1 13 ALA CB C 18.939 -0.635 3.901 1.00 . A A . 13 ALA CB 1 1
15 4447 1 1 13 ALA H H 17.667 -0.960 1.722 1.00 . A A . 13 ALA H 1 1
15 4448 1 1 13 ALA HA H 20.386 -0.743 2.312 1.00 . A A . 13 ALA HA 1 1
15 4449 1 1 13 ALA HB1 H 18.912 0.433 3.739 1.00 . A A . 13 ALA HB1 1 1
15 4450 1 1 13 ALA HB2 H 19.539 -0.850 4.772 1.00 . A A . 13 ALA HB2 1 1
15 4451 1 1 13 ALA HB3 H 17.933 -1.001 4.058 1.00 . A A . 13 ALA HB3 1 1
15 4452 1 1 13 ALA N N 18.515 -1.426 1.611 1.00 . A A . 13 ALA N 1 1
15 4453 1 1 13 ALA O O 21.177 -2.994 3.213 1.00 . A A . 13 ALA O 1 1
15 4454 1 1 14 ARG C C 19.925 -5.789 2.316 1.00 . A A . 14 ARG C 1 1
15 4455 1 1 14 ARG CA C 19.429 -5.030 3.557 1.00 . A A . 14 ARG CA 1 1
15 4456 1 1 14 ARG CB C 18.200 -5.722 4.171 1.00 . A A . 14 ARG CB 1 1
15 4457 1 1 14 ARG CD C 16.196 -5.346 5.621 1.00 . A A . 14 ARG CD 1 1
15 4458 1 1 14 ARG CG C 17.528 -4.759 5.153 1.00 . A A . 14 ARG CG 1 1
15 4459 1 1 14 ARG CZ C 13.848 -4.896 5.259 1.00 . A A . 14 ARG CZ 1 1
15 4460 1 1 14 ARG H H 18.141 -3.393 3.050 1.00 . A A . 14 ARG H 1 1
15 4461 1 1 14 ARG HA H 20.209 -5.001 4.292 1.00 . A A . 14 ARG HA 1 1
15 4462 1 1 14 ARG HB2 H 17.498 -5.999 3.402 1.00 . A A . 14 ARG HB2 1 1
15 4463 1 1 14 ARG HB3 H 18.516 -6.606 4.703 1.00 . A A . 14 ARG HB3 1 1
15 4464 1 1 14 ARG HD2 H 16.110 -6.368 5.277 1.00 . A A . 14 ARG HD2 1 1
15 4465 1 1 14 ARG HD3 H 16.155 -5.326 6.701 1.00 . A A . 14 ARG HD3 1 1
15 4466 1 1 14 ARG HE H 15.263 -3.705 4.541 1.00 . A A . 14 ARG HE 1 1
15 4467 1 1 14 ARG HG2 H 18.180 -4.609 6.003 1.00 . A A . 14 ARG HG2 1 1
15 4468 1 1 14 ARG HG3 H 17.345 -3.811 4.663 1.00 . A A . 14 ARG HG3 1 1
15 4469 1 1 14 ARG HH11 H 13.959 -6.425 3.986 1.00 . A A . 14 ARG HH11 1 1
15 4470 1 1 14 ARG HH12 H 12.429 -6.206 4.784 1.00 . A A . 14 ARG HH12 1 1
15 4471 1 1 14 ARG HH21 H 13.486 -3.444 6.562 1.00 . A A . 14 ARG HH21 1 1
15 4472 1 1 14 ARG HH22 H 12.164 -4.510 6.240 1.00 . A A . 14 ARG HH22 1 1
15 4473 1 1 14 ARG N N 19.075 -3.635 3.188 1.00 . A A . 14 ARG N 1 1
15 4474 1 1 14 ARG NE N 15.073 -4.530 5.061 1.00 . A A . 14 ARG NE 1 1
15 4475 1 1 14 ARG NH1 N 13.372 -5.917 4.631 1.00 . A A . 14 ARG NH1 1 1
15 4476 1 1 14 ARG NH2 N 13.108 -4.233 6.082 1.00 . A A . 14 ARG NH2 1 1
15 4477 1 1 14 ARG O O 20.853 -6.591 2.396 1.00 . A A . 14 ARG O 1 1
15 4478 1 1 15 CGU C C 21.247 -5.925 -0.316 1.00 . A A . 15 CGU C 1 1
15 4479 1 1 15 CGU CA C 19.783 -6.228 -0.079 1.00 . A A . 15 CGU CA 1 1
15 4480 1 1 15 CGU CB C 18.933 -5.791 -1.277 1.00 . A A . 15 CGU CB 1 1
15 4481 1 1 15 CGU CD1 C 16.513 -5.721 -2.031 1.00 . A A . 15 CGU CD1 1 1
15 4482 1 1 15 CGU CD2 C 17.595 -7.916 -1.594 1.00 . A A . 15 CGU CD2 1 1
15 4483 1 1 15 CGU CG C 17.545 -6.444 -1.156 1.00 . A A . 15 CGU CG 1 1
15 4484 1 1 15 CGU H H 18.612 -4.860 1.118 1.00 . A A . 15 CGU H 1 1
15 4485 1 1 15 CGU HA H 19.677 -7.294 0.068 1.00 . A A . 15 CGU HA 1 1
15 4486 1 1 15 CGU HB2 H 19.405 -6.115 -2.192 1.00 . A A . 15 CGU HB2 1 1
15 4487 1 1 15 CGU HB3 H 18.837 -4.714 -1.284 1.00 . A A . 15 CGU HB3 1 1
15 4488 1 1 15 CGU HG H 17.226 -6.401 -0.128 1.00 . A A . 15 CGU HG 1 1
15 4489 1 1 15 CGU N N 19.337 -5.528 1.164 1.00 . A A . 15 CGU N 1 1
15 4490 1 1 15 CGU O O 21.958 -6.713 -0.902 1.00 . A A . 15 CGU O 1 1
15 4491 1 1 15 CGU OE11 O 16.862 -4.734 -2.653 1.00 . A A . 15 CGU OE11 1 1
15 4492 1 1 15 CGU OE12 O 15.376 -6.175 -2.054 1.00 . A A . 15 CGU OE12 1 1
15 4493 1 1 15 CGU OE21 O 18.568 -8.311 -2.210 1.00 . A A . 15 CGU OE21 1 1
15 4494 1 1 15 CGU OE22 O 16.637 -8.623 -1.307 1.00 . A A . 15 CGU OE22 1 1
15 4495 1 1 16 LEU C C 23.819 -4.804 1.389 1.00 . A A . 16 LEU C 1 1
15 4496 1 1 16 LEU CA C 23.173 -4.537 0.039 1.00 . A A . 16 LEU CA 1 1
15 4497 1 1 16 LEU CB C 23.455 -3.109 -0.401 1.00 . A A . 16 LEU CB 1 1
15 4498 1 1 16 LEU CD1 C 23.937 -1.690 1.611 1.00 . A A . 16 LEU CD1 1 1
15 4499 1 1 16 LEU CD2 C 22.376 -0.869 -0.149 1.00 . A A . 16 LEU CD2 1 1
15 4500 1 1 16 LEU CG C 22.866 -2.107 0.601 1.00 . A A . 16 LEU CG 1 1
15 4501 1 1 16 LEU H H 21.141 -4.210 0.682 1.00 . A A . 16 LEU H 1 1
15 4502 1 1 16 LEU HA H 23.588 -5.221 -0.687 1.00 . A A . 16 LEU HA 1 1
15 4503 1 1 16 LEU HB2 H 24.534 -2.980 -0.456 1.00 . A A . 16 LEU HB2 1 1
15 4504 1 1 16 LEU HB3 H 23.022 -2.952 -1.374 1.00 . A A . 16 LEU HB3 1 1
15 4505 1 1 16 LEU HD11 H 23.637 -0.773 2.095 1.00 . A A . 16 LEU HD11 1 1
15 4506 1 1 16 LEU HD12 H 24.876 -1.535 1.100 1.00 . A A . 16 LEU HD12 1 1
15 4507 1 1 16 LEU HD13 H 24.055 -2.465 2.353 1.00 . A A . 16 LEU HD13 1 1
15 4508 1 1 16 LEU HD21 H 21.473 -1.108 -0.689 1.00 . A A . 16 LEU HD21 1 1
15 4509 1 1 16 LEU HD22 H 23.138 -0.544 -0.842 1.00 . A A . 16 LEU HD22 1 1
15 4510 1 1 16 LEU HD23 H 22.173 -0.078 0.558 1.00 . A A . 16 LEU HD23 1 1
15 4511 1 1 16 LEU HG H 22.038 -2.562 1.122 1.00 . A A . 16 LEU HG 1 1
15 4512 1 1 16 LEU N N 21.723 -4.819 0.178 1.00 . A A . 16 LEU N 1 1
15 4513 1 1 16 LEU O O 24.977 -5.139 1.474 1.00 . A A . 16 LEU O 1 1
15 4514 1 1 17 ALA C C 24.395 -6.292 3.696 1.00 . A A . 17 ALA C 1 1
15 4515 1 1 17 ALA CA C 23.636 -4.976 3.797 1.00 . A A . 17 ALA CA 1 1
15 4516 1 1 17 ALA CB C 22.520 -5.102 4.838 1.00 . A A . 17 ALA CB 1 1
15 4517 1 1 17 ALA H H 22.124 -4.432 2.357 1.00 . A A . 17 ALA H 1 1
15 4518 1 1 17 ALA HA H 24.319 -4.186 4.081 1.00 . A A . 17 ALA HA 1 1
15 4519 1 1 17 ALA HB1 H 21.962 -4.179 4.883 1.00 . A A . 17 ALA HB1 1 1
15 4520 1 1 17 ALA HB2 H 22.953 -5.305 5.807 1.00 . A A . 17 ALA HB2 1 1
15 4521 1 1 17 ALA HB3 H 21.861 -5.911 4.563 1.00 . A A . 17 ALA HB3 1 1
15 4522 1 1 17 ALA N N 23.065 -4.688 2.452 1.00 . A A . 17 ALA N 1 1
15 4523 1 1 17 ALA O O 25.489 -6.430 4.203 1.00 . A A . 17 ALA O 1 1
15 4524 1 1 18 ASN C C 25.754 -8.364 1.881 1.00 . A A . 18 ASN C 1 1
15 4525 1 1 18 ASN CA C 24.565 -8.556 2.850 1.00 . A A . 18 ASN CA 1 1
15 4526 1 1 18 ASN CB C 23.623 -9.639 2.312 1.00 . A A . 18 ASN CB 1 1
15 4527 1 1 18 ASN CG C 22.832 -9.113 1.119 1.00 . A A . 18 ASN CG 1 1
15 4528 1 1 18 ASN H H 22.943 -7.121 2.584 1.00 . A A . 18 ASN H 1 1
15 4529 1 1 18 ASN HA H 24.948 -8.864 3.812 1.00 . A A . 18 ASN HA 1 1
15 4530 1 1 18 ASN HB2 H 24.207 -10.488 1.997 1.00 . A A . 18 ASN HB2 1 1
15 4531 1 1 18 ASN HB3 H 22.938 -9.941 3.089 1.00 . A A . 18 ASN HB3 1 1
15 4532 1 1 18 ASN HD21 H 23.727 -7.346 1.123 1.00 . A A . 18 ASN HD21 1 1
15 4533 1 1 18 ASN HD22 H 22.538 -7.576 -0.096 1.00 . A A . 18 ASN HD22 1 1
15 4534 1 1 18 ASN N N 23.833 -7.259 3.009 1.00 . A A . 18 ASN N 1 1
15 4535 1 1 18 ASN ND2 N 23.053 -7.915 0.684 1.00 . A A . 18 ASN ND2 1 1
15 4536 1 1 18 ASN O O 26.625 -9.205 1.787 1.00 . A A . 18 ASN O 1 1
15 4537 1 1 18 ASN OD1 O 22.003 -9.807 0.573 1.00 . A A . 18 ASN OD1 1 1
15 4538 1 1 19 TYR C C 26.752 -5.590 -0.407 1.00 . A A . 19 TYR C 1 1
15 4539 1 1 19 TYR CA C 26.932 -6.971 0.240 1.00 . A A . 19 TYR CA 1 1
15 4540 1 1 19 TYR CB C 27.011 -8.061 -0.844 1.00 . A A . 19 TYR CB 1 1
15 4541 1 1 19 TYR CD1 C 24.665 -8.308 -1.727 1.00 . A A . 19 TYR CD1 1 1
15 4542 1 1 19 TYR CD2 C 26.282 -7.074 -3.044 1.00 . A A . 19 TYR CD2 1 1
15 4543 1 1 19 TYR CE1 C 23.687 -8.060 -2.696 1.00 . A A . 19 TYR CE1 1 1
15 4544 1 1 19 TYR CE2 C 25.304 -6.828 -4.014 1.00 . A A . 19 TYR CE2 1 1
15 4545 1 1 19 TYR CG C 25.961 -7.816 -1.901 1.00 . A A . 19 TYR CG 1 1
15 4546 1 1 19 TYR CZ C 24.006 -7.321 -3.839 1.00 . A A . 19 TYR CZ 1 1
15 4547 1 1 19 TYR H H 25.101 -6.582 1.292 1.00 . A A . 19 TYR H 1 1
15 4548 1 1 19 TYR HA H 27.843 -6.949 0.793 1.00 . A A . 19 TYR HA 1 1
15 4549 1 1 19 TYR HB2 H 27.986 -8.032 -1.296 1.00 . A A . 19 TYR HB2 1 1
15 4550 1 1 19 TYR HB3 H 26.853 -9.030 -0.397 1.00 . A A . 19 TYR HB3 1 1
15 4551 1 1 19 TYR HD1 H 24.419 -8.883 -0.848 1.00 . A A . 19 TYR HD1 1 1
15 4552 1 1 19 TYR HD2 H 27.285 -6.693 -3.179 1.00 . A A . 19 TYR HD2 1 1
15 4553 1 1 19 TYR HE1 H 22.684 -8.435 -2.560 1.00 . A A . 19 TYR HE1 1 1
15 4554 1 1 19 TYR HE2 H 25.549 -6.254 -4.895 1.00 . A A . 19 TYR HE2 1 1
15 4555 1 1 19 TYR N N 25.803 -7.252 1.181 1.00 . A A . 19 TYR N 1 1
15 4556 1 1 19 TYR O O 27.591 -4.725 -0.274 1.00 . A A . 19 TYR O 1 1
15 4557 1 1 19 TYR OH O 23.044 -7.078 -4.793 1.00 . A A . 19 TYR OH 1 1
15 4558 1 1 20 NH2 HN1 H 25.007 -6.054 -1.209 1.00 . A A . 20 NH2 HN1 1 1
15 4559 1 1 20 NH2 HN2 H 25.567 -4.456 -1.518 1.00 . A A . 20 NH2 HN2 1 1
15 4560 1 1 20 NH2 N N 25.689 -5.346 -1.102 1.00 . A A . 20 NH2 N 1 1
16 4561 1 1 1 GLY C C 7.665 8.501 2.779 1.00 . A A . 1 GLY C 1 1
16 4562 1 1 1 GLY CA C 8.188 9.708 3.582 1.00 . A A . 1 GLY CA 1 1
16 4563 1 1 1 GLY H1 H 10.011 8.699 3.343 1.00 . A A . 1 GLY H1 1 1
16 4564 1 1 1 GLY H2 H 9.923 9.662 4.742 1.00 . A A . 1 GLY H2 1 1
16 4565 1 1 1 GLY H3 H 10.136 10.392 3.223 1.00 . A A . 1 GLY H3 1 1
16 4566 1 1 1 GLY HA2 H 7.740 9.710 4.568 1.00 . A A . 1 GLY HA2 1 1
16 4567 1 1 1 GLY HA3 H 7.935 10.623 3.066 1.00 . A A . 1 GLY HA3 1 1
16 4568 1 1 1 GLY N N 9.674 9.609 3.733 1.00 . A A . 1 GLY N 1 1
16 4569 1 1 1 GLY O O 8.399 7.571 2.522 1.00 . A A . 1 GLY O 1 1
16 4570 1 1 2 GLU C C 6.556 7.212 0.246 1.00 . A A . 2 GLU C 1 1
16 4571 1 1 2 GLU CA C 5.856 7.342 1.606 1.00 . A A . 2 GLU CA 1 1
16 4572 1 1 2 GLU CB C 4.354 7.567 1.393 1.00 . A A . 2 GLU CB 1 1
16 4573 1 1 2 GLU CD C 2.226 6.564 0.542 1.00 . A A . 2 GLU CD 1 1
16 4574 1 1 2 GLU CG C 3.719 6.315 0.778 1.00 . A A . 2 GLU CG 1 1
16 4575 1 1 2 GLU H H 5.820 9.262 2.587 1.00 . A A . 2 GLU H 1 1
16 4576 1 1 2 GLU HA H 6.002 6.433 2.171 1.00 . A A . 2 GLU HA 1 1
16 4577 1 1 2 GLU HB2 H 3.885 7.776 2.345 1.00 . A A . 2 GLU HB2 1 1
16 4578 1 1 2 GLU HB3 H 4.205 8.406 0.729 1.00 . A A . 2 GLU HB3 1 1
16 4579 1 1 2 GLU HG2 H 4.197 6.092 -0.164 1.00 . A A . 2 GLU HG2 1 1
16 4580 1 1 2 GLU HG3 H 3.838 5.480 1.451 1.00 . A A . 2 GLU HG3 1 1
16 4581 1 1 2 GLU N N 6.407 8.504 2.378 1.00 . A A . 2 GLU N 1 1
16 4582 1 1 2 GLU O O 7.233 6.238 -0.021 1.00 . A A . 2 GLU O 1 1
16 4583 1 1 2 GLU OE1 O 1.911 7.323 -0.359 1.00 . A A . 2 GLU OE1 1 1
16 4584 1 1 2 GLU OE2 O 1.428 5.998 1.270 1.00 . A A . 2 GLU OE2 1 1
16 4585 1 1 3 CGU C C 8.580 7.991 -1.701 1.00 . A A . 3 CGU C 1 1
16 4586 1 1 3 CGU CA C 7.080 8.121 -1.940 1.00 . A A . 3 CGU CA 1 1
16 4587 1 1 3 CGU CB C 6.782 9.388 -2.754 1.00 . A A . 3 CGU CB 1 1
16 4588 1 1 3 CGU CD1 C 7.004 8.121 -4.934 1.00 . A A . 3 CGU CD1 1 1
16 4589 1 1 3 CGU CD2 C 7.307 10.582 -4.930 1.00 . A A . 3 CGU CD2 1 1
16 4590 1 1 3 CGU CG C 7.521 9.305 -4.103 1.00 . A A . 3 CGU CG 1 1
16 4591 1 1 3 CGU H H 5.878 8.962 -0.374 1.00 . A A . 3 CGU H 1 1
16 4592 1 1 3 CGU HA H 6.719 7.253 -2.471 1.00 . A A . 3 CGU HA 1 1
16 4593 1 1 3 CGU HB2 H 7.133 10.261 -2.205 1.00 . A A . 3 CGU HB2 1 1
16 4594 1 1 3 CGU HB3 H 5.710 9.461 -2.930 1.00 . A A . 3 CGU HB3 1 1
16 4595 1 1 3 CGU HG H 8.576 9.177 -3.920 1.00 . A A . 3 CGU HG 1 1
16 4596 1 1 3 CGU N N 6.413 8.191 -0.610 1.00 . A A . 3 CGU N 1 1
16 4597 1 1 3 CGU O O 9.260 7.202 -2.331 1.00 . A A . 3 CGU O 1 1
16 4598 1 1 3 CGU OE11 O 7.664 7.781 -5.903 1.00 . A A . 3 CGU OE11 1 1
16 4599 1 1 3 CGU OE12 O 5.958 7.589 -4.609 1.00 . A A . 3 CGU OE12 1 1
16 4600 1 1 3 CGU OE21 O 7.603 10.542 -6.121 1.00 . A A . 3 CGU OE21 1 1
16 4601 1 1 3 CGU OE22 O 6.863 11.572 -4.373 1.00 . A A . 3 CGU OE22 1 1
16 4602 1 1 4 CGU C C 10.812 7.180 -0.072 1.00 . A A . 4 CGU C 1 1
16 4603 1 1 4 CGU CA C 10.533 8.642 -0.422 1.00 . A A . 4 CGU CA 1 1
16 4604 1 1 4 CGU CB C 10.822 9.565 0.768 1.00 . A A . 4 CGU CB 1 1
16 4605 1 1 4 CGU CD1 C 12.622 10.476 2.246 1.00 . A A . 4 CGU CD1 1 1
16 4606 1 1 4 CGU CD2 C 12.217 8.029 2.198 1.00 . A A . 4 CGU CD2 1 1
16 4607 1 1 4 CGU CG C 12.222 9.303 1.346 1.00 . A A . 4 CGU CG 1 1
16 4608 1 1 4 CGU H H 8.509 9.340 -0.249 1.00 . A A . 4 CGU H 1 1
16 4609 1 1 4 CGU HA H 11.130 8.935 -1.274 1.00 . A A . 4 CGU HA 1 1
16 4610 1 1 4 CGU HB2 H 10.084 9.396 1.532 1.00 . A A . 4 CGU HB2 1 1
16 4611 1 1 4 CGU HB3 H 10.761 10.593 0.439 1.00 . A A . 4 CGU HB3 1 1
16 4612 1 1 4 CGU HG H 12.936 9.202 0.540 1.00 . A A . 4 CGU HG 1 1
16 4613 1 1 4 CGU N N 9.089 8.738 -0.758 1.00 . A A . 4 CGU N 1 1
16 4614 1 1 4 CGU O O 11.719 6.569 -0.601 1.00 . A A . 4 CGU O 1 1
16 4615 1 1 4 CGU OE11 O 13.740 10.945 2.114 1.00 . A A . 4 CGU OE11 1 1
16 4616 1 1 4 CGU OE12 O 11.800 10.884 3.056 1.00 . A A . 4 CGU OE12 1 1
16 4617 1 1 4 CGU OE21 O 13.004 7.144 1.912 1.00 . A A . 4 CGU OE21 1 1
16 4618 1 1 4 CGU OE22 O 11.426 7.965 3.128 1.00 . A A . 4 CGU OE22 1 1
16 4619 1 1 5 LEU C C 9.897 4.350 -0.147 1.00 . A A . 5 LEU C 1 1
16 4620 1 1 5 LEU CA C 10.186 5.164 1.116 1.00 . A A . 5 LEU CA 1 1
16 4621 1 1 5 LEU CB C 9.210 4.750 2.227 1.00 . A A . 5 LEU CB 1 1
16 4622 1 1 5 LEU CD1 C 8.701 4.976 4.661 1.00 . A A . 5 LEU CD1 1 1
16 4623 1 1 5 LEU CD2 C 10.958 4.202 3.934 1.00 . A A . 5 LEU CD2 1 1
16 4624 1 1 5 LEU CG C 9.786 5.128 3.594 1.00 . A A . 5 LEU CG 1 1
16 4625 1 1 5 LEU H H 9.247 7.102 1.171 1.00 . A A . 5 LEU H 1 1
16 4626 1 1 5 LEU HA H 11.202 4.993 1.434 1.00 . A A . 5 LEU HA 1 1
16 4627 1 1 5 LEU HB2 H 8.262 5.265 2.081 1.00 . A A . 5 LEU HB2 1 1
16 4628 1 1 5 LEU HB3 H 9.057 3.673 2.187 1.00 . A A . 5 LEU HB3 1 1
16 4629 1 1 5 LEU HD11 H 7.942 5.728 4.512 1.00 . A A . 5 LEU HD11 1 1
16 4630 1 1 5 LEU HD12 H 9.141 5.097 5.641 1.00 . A A . 5 LEU HD12 1 1
16 4631 1 1 5 LEU HD13 H 8.256 3.994 4.584 1.00 . A A . 5 LEU HD13 1 1
16 4632 1 1 5 LEU HD21 H 11.814 4.464 3.328 1.00 . A A . 5 LEU HD21 1 1
16 4633 1 1 5 LEU HD22 H 10.676 3.178 3.738 1.00 . A A . 5 LEU HD22 1 1
16 4634 1 1 5 LEU HD23 H 11.211 4.310 4.978 1.00 . A A . 5 LEU HD23 1 1
16 4635 1 1 5 LEU HG H 10.127 6.152 3.571 1.00 . A A . 5 LEU HG 1 1
16 4636 1 1 5 LEU N N 9.999 6.599 0.780 1.00 . A A . 5 LEU N 1 1
16 4637 1 1 5 LEU O O 10.603 3.407 -0.468 1.00 . A A . 5 LEU O 1 1
16 4638 1 1 6 ALA C C 9.750 4.024 -3.073 1.00 . A A . 6 ALA C 1 1
16 4639 1 1 6 ALA CA C 8.537 3.981 -2.135 1.00 . A A . 6 ALA CA 1 1
16 4640 1 1 6 ALA CB C 7.331 4.637 -2.817 1.00 . A A . 6 ALA CB 1 1
16 4641 1 1 6 ALA H H 8.309 5.502 -0.601 1.00 . A A . 6 ALA H 1 1
16 4642 1 1 6 ALA HA H 8.306 2.952 -1.898 1.00 . A A . 6 ALA HA 1 1
16 4643 1 1 6 ALA HB1 H 7.657 5.513 -3.360 1.00 . A A . 6 ALA HB1 1 1
16 4644 1 1 6 ALA HB2 H 6.608 4.926 -2.068 1.00 . A A . 6 ALA HB2 1 1
16 4645 1 1 6 ALA HB3 H 6.879 3.936 -3.502 1.00 . A A . 6 ALA HB3 1 1
16 4646 1 1 6 ALA N N 8.867 4.720 -0.879 1.00 . A A . 6 ALA N 1 1
16 4647 1 1 6 ALA O O 10.113 3.037 -3.679 1.00 . A A . 6 ALA O 1 1
16 4648 1 1 7 CGU C C 12.792 4.664 -3.302 1.00 . A A . 7 CGU C 1 1
16 4649 1 1 7 CGU CA C 11.597 5.267 -4.049 1.00 . A A . 7 CGU CA 1 1
16 4650 1 1 7 CGU CB C 11.876 6.745 -4.359 1.00 . A A . 7 CGU CB 1 1
16 4651 1 1 7 CGU CD1 C 10.734 8.906 -5.002 1.00 . A A . 7 CGU CD1 1 1
16 4652 1 1 7 CGU CD2 C 10.717 6.978 -6.605 1.00 . A A . 7 CGU CD2 1 1
16 4653 1 1 7 CGU CG C 10.681 7.369 -5.111 1.00 . A A . 7 CGU CG 1 1
16 4654 1 1 7 CGU H H 10.092 5.940 -2.660 1.00 . A A . 7 CGU H 1 1
16 4655 1 1 7 CGU HA H 11.432 4.723 -4.969 1.00 . A A . 7 CGU HA 1 1
16 4656 1 1 7 CGU HB2 H 12.763 6.822 -4.971 1.00 . A A . 7 CGU HB2 1 1
16 4657 1 1 7 CGU HB3 H 12.035 7.277 -3.432 1.00 . A A . 7 CGU HB3 1 1
16 4658 1 1 7 CGU HG H 9.761 7.014 -4.674 1.00 . A A . 7 CGU HG 1 1
16 4659 1 1 7 CGU N N 10.393 5.160 -3.176 1.00 . A A . 7 CGU N 1 1
16 4660 1 1 7 CGU O O 13.928 4.780 -3.721 1.00 . A A . 7 CGU O 1 1
16 4661 1 1 7 CGU OE11 O 10.149 9.567 -5.851 1.00 . A A . 7 CGU OE11 1 1
16 4662 1 1 7 CGU OE12 O 11.343 9.401 -4.067 1.00 . A A . 7 CGU OE12 1 1
16 4663 1 1 7 CGU OE21 O 11.563 6.183 -6.978 1.00 . A A . 7 CGU OE21 1 1
16 4664 1 1 7 CGU OE22 O 9.889 7.489 -7.354 1.00 . A A . 7 CGU OE22 1 1
16 4665 1 1 8 LYS C C 13.382 1.917 -1.213 1.00 . A A . 8 LYS C 1 1
16 4666 1 1 8 LYS CA C 13.633 3.408 -1.389 1.00 . A A . 8 LYS CA 1 1
16 4667 1 1 8 LYS CB C 13.688 4.063 -0.010 1.00 . A A . 8 LYS CB 1 1
16 4668 1 1 8 LYS CD C 16.089 4.356 0.621 1.00 . A A . 8 LYS CD 1 1
16 4669 1 1 8 LYS CE C 16.549 4.379 -0.838 1.00 . A A . 8 LYS CE 1 1
16 4670 1 1 8 LYS CG C 14.855 3.458 0.769 1.00 . A A . 8 LYS CG 1 1
16 4671 1 1 8 LYS H H 11.609 3.951 -1.873 1.00 . A A . 8 LYS H 1 1
16 4672 1 1 8 LYS HA H 14.579 3.542 -1.884 1.00 . A A . 8 LYS HA 1 1
16 4673 1 1 8 LYS HB2 H 13.831 5.129 -0.119 1.00 . A A . 8 LYS HB2 1 1
16 4674 1 1 8 LYS HB3 H 12.767 3.874 0.519 1.00 . A A . 8 LYS HB3 1 1
16 4675 1 1 8 LYS HD2 H 15.845 5.352 0.938 1.00 . A A . 8 LYS HD2 1 1
16 4676 1 1 8 LYS HD3 H 16.879 3.980 1.234 1.00 . A A . 8 LYS HD3 1 1
16 4677 1 1 8 LYS HE2 H 16.550 3.371 -1.231 1.00 . A A . 8 LYS HE2 1 1
16 4678 1 1 8 LYS HE3 H 15.874 4.990 -1.419 1.00 . A A . 8 LYS HE3 1 1
16 4679 1 1 8 LYS HG2 H 14.592 3.365 1.813 1.00 . A A . 8 LYS HG2 1 1
16 4680 1 1 8 LYS HG3 H 15.074 2.478 0.372 1.00 . A A . 8 LYS HG3 1 1
16 4681 1 1 8 LYS HZ1 H 18.386 4.867 0.017 1.00 . A A . 8 LYS HZ1 1 1
16 4682 1 1 8 LYS HZ2 H 17.877 5.949 -1.189 1.00 . A A . 8 LYS HZ2 1 1
16 4683 1 1 8 LYS HZ3 H 18.483 4.419 -1.614 1.00 . A A . 8 LYS HZ3 1 1
16 4684 1 1 8 LYS N N 12.535 4.024 -2.190 1.00 . A A . 8 LYS N 1 1
16 4685 1 1 8 LYS NZ N 17.927 4.947 -0.912 1.00 . A A . 8 LYS NZ 1 1
16 4686 1 1 8 LYS O O 14.221 1.105 -1.545 1.00 . A A . 8 LYS O 1 1
16 4687 1 1 9 ALA C C 13.095 -0.447 0.452 1.00 . A A . 9 ALA C 1 1
16 4688 1 1 9 ALA CA C 11.973 0.111 -0.433 1.00 . A A . 9 ALA CA 1 1
16 4689 1 1 9 ALA CB C 11.936 -0.633 -1.774 1.00 . A A . 9 ALA CB 1 1
16 4690 1 1 9 ALA H H 11.609 2.239 -0.379 1.00 . A A . 9 ALA H 1 1
16 4691 1 1 9 ALA HA H 11.024 0.002 0.068 1.00 . A A . 9 ALA HA 1 1
16 4692 1 1 9 ALA HB1 H 12.937 -0.708 -2.174 1.00 . A A . 9 ALA HB1 1 1
16 4693 1 1 9 ALA HB2 H 11.311 -0.090 -2.470 1.00 . A A . 9 ALA HB2 1 1
16 4694 1 1 9 ALA HB3 H 11.532 -1.625 -1.627 1.00 . A A . 9 ALA HB3 1 1
16 4695 1 1 9 ALA N N 12.256 1.555 -0.664 1.00 . A A . 9 ALA N 1 1
16 4696 1 1 9 ALA O O 14.070 -0.982 -0.043 1.00 . A A . 9 ALA O 1 1
16 4697 1 1 10 PRO C C 14.662 -2.083 2.380 1.00 . A A . 10 PRO C 1 1
16 4698 1 1 10 PRO CA C 13.990 -0.754 2.751 1.00 . A A . 10 PRO CA 1 1
16 4699 1 1 10 PRO CB C 13.202 -0.874 4.068 1.00 . A A . 10 PRO CB 1 1
16 4700 1 1 10 PRO CD C 11.837 0.317 2.447 1.00 . A A . 10 PRO CD 1 1
16 4701 1 1 10 PRO CG C 11.791 -0.466 3.755 1.00 . A A . 10 PRO CG 1 1
16 4702 1 1 10 PRO HA H 14.742 0.008 2.865 1.00 . A A . 10 PRO HA 1 1
16 4703 1 1 10 PRO HB2 H 13.223 -1.905 4.422 1.00 . A A . 10 PRO HB2 1 1
16 4704 1 1 10 PRO HB3 H 13.621 -0.203 4.815 1.00 . A A . 10 PRO HB3 1 1
16 4705 1 1 10 PRO HD2 H 10.917 0.186 1.895 1.00 . A A . 10 PRO HD2 1 1
16 4706 1 1 10 PRO HD3 H 12.033 1.364 2.629 1.00 . A A . 10 PRO HD3 1 1
16 4707 1 1 10 PRO HG2 H 11.170 -1.345 3.641 1.00 . A A . 10 PRO HG2 1 1
16 4708 1 1 10 PRO HG3 H 11.403 0.163 4.540 1.00 . A A . 10 PRO HG3 1 1
16 4709 1 1 10 PRO N N 12.969 -0.298 1.756 1.00 . A A . 10 PRO N 1 1
16 4710 1 1 10 PRO O O 15.668 -2.458 2.955 1.00 . A A . 10 PRO O 1 1
16 4711 1 1 11 CGU C C 16.148 -3.652 0.362 1.00 . A A . 11 CGU C 1 1
16 4712 1 1 11 CGU CA C 14.796 -4.019 0.962 1.00 . A A . 11 CGU CA 1 1
16 4713 1 1 11 CGU CB C 13.925 -4.718 -0.089 1.00 . A A . 11 CGU CB 1 1
16 4714 1 1 11 CGU CD1 C 12.765 -6.867 -0.678 1.00 . A A . 11 CGU CD1 1 1
16 4715 1 1 11 CGU CD2 C 14.707 -6.902 0.890 1.00 . A A . 11 CGU CD2 1 1
16 4716 1 1 11 CGU CG C 13.483 -6.091 0.435 1.00 . A A . 11 CGU CG 1 1
16 4717 1 1 11 CGU H H 13.383 -2.432 0.919 1.00 . A A . 11 CGU H 1 1
16 4718 1 1 11 CGU HA H 14.941 -4.666 1.814 1.00 . A A . 11 CGU HA 1 1
16 4719 1 1 11 CGU HB2 H 14.491 -4.847 -0.998 1.00 . A A . 11 CGU HB2 1 1
16 4720 1 1 11 CGU HB3 H 13.053 -4.113 -0.293 1.00 . A A . 11 CGU HB3 1 1
16 4721 1 1 11 CGU HG H 12.811 -5.956 1.269 1.00 . A A . 11 CGU HG 1 1
16 4722 1 1 11 CGU N N 14.155 -2.767 1.398 1.00 . A A . 11 CGU N 1 1
16 4723 1 1 11 CGU O O 17.058 -4.439 0.370 1.00 . A A . 11 CGU O 1 1
16 4724 1 1 11 CGU OE11 O 11.594 -7.148 -0.515 1.00 . A A . 11 CGU OE11 1 1
16 4725 1 1 11 CGU OE12 O 13.408 -7.172 -1.677 1.00 . A A . 11 CGU OE12 1 1
16 4726 1 1 11 CGU OE21 O 14.883 -7.051 2.087 1.00 . A A . 11 CGU OE21 1 1
16 4727 1 1 11 CGU OE22 O 15.447 -7.361 0.031 1.00 . A A . 11 CGU OE22 1 1
16 4728 1 1 12 PHE C C 18.624 -2.024 0.473 1.00 . A A . 12 PHE C 1 1
16 4729 1 1 12 PHE CA C 17.623 -2.041 -0.687 1.00 . A A . 12 PHE CA 1 1
16 4730 1 1 12 PHE CB C 17.521 -0.638 -1.306 1.00 . A A . 12 PHE CB 1 1
16 4731 1 1 12 PHE CD1 C 18.896 1.084 -0.076 1.00 . A A . 12 PHE CD1 1 1
16 4732 1 1 12 PHE CD2 C 16.637 0.635 0.672 1.00 . A A . 12 PHE CD2 1 1
16 4733 1 1 12 PHE CE1 C 19.048 2.018 0.956 1.00 . A A . 12 PHE CE1 1 1
16 4734 1 1 12 PHE CE2 C 16.789 1.563 1.699 1.00 . A A . 12 PHE CE2 1 1
16 4735 1 1 12 PHE CG C 17.687 0.394 -0.216 1.00 . A A . 12 PHE CG 1 1
16 4736 1 1 12 PHE CZ C 17.991 2.254 1.843 1.00 . A A . 12 PHE CZ 1 1
16 4737 1 1 12 PHE H H 15.554 -1.787 -0.108 1.00 . A A . 12 PHE H 1 1
16 4738 1 1 12 PHE HA H 17.939 -2.753 -1.435 1.00 . A A . 12 PHE HA 1 1
16 4739 1 1 12 PHE HB2 H 18.298 -0.512 -2.047 1.00 . A A . 12 PHE HB2 1 1
16 4740 1 1 12 PHE HB3 H 16.554 -0.518 -1.773 1.00 . A A . 12 PHE HB3 1 1
16 4741 1 1 12 PHE HD1 H 19.708 0.900 -0.762 1.00 . A A . 12 PHE HD1 1 1
16 4742 1 1 12 PHE HD2 H 15.708 0.105 0.562 1.00 . A A . 12 PHE HD2 1 1
16 4743 1 1 12 PHE HE1 H 19.980 2.553 1.069 1.00 . A A . 12 PHE HE1 1 1
16 4744 1 1 12 PHE HE2 H 15.975 1.748 2.386 1.00 . A A . 12 PHE HE2 1 1
16 4745 1 1 12 PHE HZ H 18.097 2.977 2.633 1.00 . A A . 12 PHE HZ 1 1
16 4746 1 1 12 PHE N N 16.300 -2.441 -0.131 1.00 . A A . 12 PHE N 1 1
16 4747 1 1 12 PHE O O 19.738 -2.510 0.371 1.00 . A A . 12 PHE O 1 1
16 4748 1 1 13 ALA C C 19.613 -2.810 3.077 1.00 . A A . 13 ALA C 1 1
16 4749 1 1 13 ALA CA C 19.085 -1.408 2.785 1.00 . A A . 13 ALA CA 1 1
16 4750 1 1 13 ALA CB C 18.276 -0.897 3.985 1.00 . A A . 13 ALA CB 1 1
16 4751 1 1 13 ALA H H 17.302 -1.107 1.636 1.00 . A A . 13 ALA H 1 1
16 4752 1 1 13 ALA HA H 19.910 -0.734 2.591 1.00 . A A . 13 ALA HA 1 1
16 4753 1 1 13 ALA HB1 H 17.451 -1.567 4.175 1.00 . A A . 13 ALA HB1 1 1
16 4754 1 1 13 ALA HB2 H 17.894 0.089 3.768 1.00 . A A . 13 ALA HB2 1 1
16 4755 1 1 13 ALA HB3 H 18.912 -0.852 4.857 1.00 . A A . 13 ALA HB3 1 1
16 4756 1 1 13 ALA N N 18.207 -1.473 1.589 1.00 . A A . 13 ALA N 1 1
16 4757 1 1 13 ALA O O 20.799 -3.026 3.185 1.00 . A A . 13 ALA O 1 1
16 4758 1 1 14 ARG C C 19.845 -5.757 2.224 1.00 . A A . 14 ARG C 1 1
16 4759 1 1 14 ARG CA C 19.188 -5.158 3.476 1.00 . A A . 14 ARG CA 1 1
16 4760 1 1 14 ARG CB C 17.994 -6.016 3.915 1.00 . A A . 14 ARG CB 1 1
16 4761 1 1 14 ARG CD C 16.086 -6.152 5.518 1.00 . A A . 14 ARG CD 1 1
16 4762 1 1 14 ARG CG C 17.251 -5.289 5.030 1.00 . A A . 14 ARG CG 1 1
16 4763 1 1 14 ARG CZ C 15.823 -8.267 6.658 1.00 . A A . 14 ARG CZ 1 1
16 4764 1 1 14 ARG H H 17.781 -3.576 3.105 1.00 . A A . 14 ARG H 1 1
16 4765 1 1 14 ARG HA H 19.902 -5.130 4.275 1.00 . A A . 14 ARG HA 1 1
16 4766 1 1 14 ARG HB2 H 17.326 -6.181 3.086 1.00 . A A . 14 ARG HB2 1 1
16 4767 1 1 14 ARG HB3 H 18.350 -6.965 4.284 1.00 . A A . 14 ARG HB3 1 1
16 4768 1 1 14 ARG HD2 H 15.539 -5.619 6.281 1.00 . A A . 14 ARG HD2 1 1
16 4769 1 1 14 ARG HD3 H 15.428 -6.370 4.688 1.00 . A A . 14 ARG HD3 1 1
16 4770 1 1 14 ARG HE H 17.576 -7.631 6.014 1.00 . A A . 14 ARG HE 1 1
16 4771 1 1 14 ARG HG2 H 17.936 -5.099 5.849 1.00 . A A . 14 ARG HG2 1 1
16 4772 1 1 14 ARG HG3 H 16.868 -4.349 4.648 1.00 . A A . 14 ARG HG3 1 1
16 4773 1 1 14 ARG HH11 H 16.143 -7.531 8.474 1.00 . A A . 14 ARG HH11 1 1
16 4774 1 1 14 ARG HH12 H 15.043 -8.862 8.389 1.00 . A A . 14 ARG HH12 1 1
16 4775 1 1 14 ARG HH21 H 15.334 -9.186 4.965 1.00 . A A . 14 ARG HH21 1 1
16 4776 1 1 14 ARG HH22 H 14.582 -9.799 6.395 1.00 . A A . 14 ARG HH22 1 1
16 4777 1 1 14 ARG N N 18.735 -3.770 3.198 1.00 . A A . 14 ARG N 1 1
16 4778 1 1 14 ARG NE N 16.620 -7.428 6.081 1.00 . A A . 14 ARG NE 1 1
16 4779 1 1 14 ARG NH1 N 15.656 -8.218 7.937 1.00 . A A . 14 ARG NH1 1 1
16 4780 1 1 14 ARG NH2 N 15.198 -9.152 5.955 1.00 . A A . 14 ARG NH2 1 1
16 4781 1 1 14 ARG O O 20.804 -6.516 2.320 1.00 . A A . 14 ARG O 1 1
16 4782 1 1 15 CGU C C 21.420 -5.607 -0.267 1.00 . A A . 15 CGU C 1 1
16 4783 1 1 15 CGU CA C 19.953 -5.979 -0.202 1.00 . A A . 15 CGU CA 1 1
16 4784 1 1 15 CGU CB C 19.212 -5.475 -1.444 1.00 . A A . 15 CGU CB 1 1
16 4785 1 1 15 CGU CD1 C 16.935 -5.530 -2.552 1.00 . A A . 15 CGU CD1 1 1
16 4786 1 1 15 CGU CD2 C 18.106 -7.666 -2.061 1.00 . A A . 15 CGU CD2 1 1
16 4787 1 1 15 CGU CG C 17.878 -6.230 -1.564 1.00 . A A . 15 CGU CG 1 1
16 4788 1 1 15 CGU H H 18.586 -4.794 0.992 1.00 . A A . 15 CGU H 1 1
16 4789 1 1 15 CGU HA H 19.885 -7.056 -0.159 1.00 . A A . 15 CGU HA 1 1
16 4790 1 1 15 CGU HB2 H 19.811 -5.664 -2.323 1.00 . A A . 15 CGU HB2 1 1
16 4791 1 1 15 CGU HB3 H 19.030 -4.414 -1.357 1.00 . A A . 15 CGU HB3 1 1
16 4792 1 1 15 CGU HG H 17.409 -6.270 -0.595 1.00 . A A . 15 CGU HG 1 1
16 4793 1 1 15 CGU N N 19.351 -5.418 1.048 1.00 . A A . 15 CGU N 1 1
16 4794 1 1 15 CGU O O 22.216 -6.336 -0.817 1.00 . A A . 15 CGU O 1 1
16 4795 1 1 15 CGU OE11 O 15.809 -5.992 -2.680 1.00 . A A . 15 CGU OE11 1 1
16 4796 1 1 15 CGU OE12 O 17.343 -4.557 -3.160 1.00 . A A . 15 CGU OE12 1 1
16 4797 1 1 15 CGU OE21 O 17.135 -8.410 -2.105 1.00 . A A . 15 CGU OE21 1 1
16 4798 1 1 15 CGU OE22 O 19.231 -8.000 -2.388 1.00 . A A . 15 CGU OE22 1 1
16 4799 1 1 16 LEU C C 23.781 -4.503 1.733 1.00 . A A . 16 LEU C 1 1
16 4800 1 1 16 LEU CA C 23.253 -4.188 0.342 1.00 . A A . 16 LEU CA 1 1
16 4801 1 1 16 LEU CB C 23.531 -2.736 -0.001 1.00 . A A . 16 LEU CB 1 1
16 4802 1 1 16 LEU CD1 C 23.761 -1.327 2.059 1.00 . A A . 16 LEU CD1 1 1
16 4803 1 1 16 LEU CD2 C 22.262 -0.593 0.205 1.00 . A A . 16 LEU CD2 1 1
16 4804 1 1 16 LEU CG C 22.797 -1.804 0.970 1.00 . A A . 16 LEU CG 1 1
16 4805 1 1 16 LEU H H 21.153 -3.949 0.798 1.00 . A A . 16 LEU H 1 1
16 4806 1 1 16 LEU HA H 23.755 -4.823 -0.371 1.00 . A A . 16 LEU HA 1 1
16 4807 1 1 16 LEU HB2 H 24.605 -2.572 0.069 1.00 . A A . 16 LEU HB2 1 1
16 4808 1 1 16 LEU HB3 H 23.200 -2.547 -1.009 1.00 . A A . 16 LEU HB3 1 1
16 4809 1 1 16 LEU HD11 H 24.286 -0.448 1.715 1.00 . A A . 16 LEU HD11 1 1
16 4810 1 1 16 LEU HD12 H 24.475 -2.107 2.279 1.00 . A A . 16 LEU HD12 1 1
16 4811 1 1 16 LEU HD13 H 23.204 -1.087 2.951 1.00 . A A . 16 LEU HD13 1 1
16 4812 1 1 16 LEU HD21 H 21.873 0.131 0.906 1.00 . A A . 16 LEU HD21 1 1
16 4813 1 1 16 LEU HD22 H 21.474 -0.908 -0.462 1.00 . A A . 16 LEU HD22 1 1
16 4814 1 1 16 LEU HD23 H 23.062 -0.147 -0.367 1.00 . A A . 16 LEU HD23 1 1
16 4815 1 1 16 LEU HG H 21.975 -2.332 1.426 1.00 . A A . 16 LEU HG 1 1
16 4816 1 1 16 LEU N N 21.804 -4.516 0.327 1.00 . A A . 16 LEU N 1 1
16 4817 1 1 16 LEU O O 24.937 -4.809 1.912 1.00 . A A . 16 LEU O 1 1
16 4818 1 1 17 ALA C C 24.166 -6.095 4.022 1.00 . A A . 17 ALA C 1 1
16 4819 1 1 17 ALA CA C 23.378 -4.795 4.104 1.00 . A A . 17 ALA CA 1 1
16 4820 1 1 17 ALA CB C 22.172 -4.981 5.030 1.00 . A A . 17 ALA CB 1 1
16 4821 1 1 17 ALA H H 21.991 -4.223 2.550 1.00 . A A . 17 ALA H 1 1
16 4822 1 1 17 ALA HA H 24.016 -4.008 4.481 1.00 . A A . 17 ALA HA 1 1
16 4823 1 1 17 ALA HB1 H 21.537 -4.111 4.976 1.00 . A A . 17 ALA HB1 1 1
16 4824 1 1 17 ALA HB2 H 22.516 -5.111 6.046 1.00 . A A . 17 ALA HB2 1 1
16 4825 1 1 17 ALA HB3 H 21.616 -5.855 4.727 1.00 . A A . 17 ALA HB3 1 1
16 4826 1 1 17 ALA N N 22.928 -4.459 2.723 1.00 . A A . 17 ALA N 1 1
16 4827 1 1 17 ALA O O 25.193 -6.249 4.648 1.00 . A A . 17 ALA O 1 1
16 4828 1 1 18 ASN C C 25.747 -8.048 2.237 1.00 . A A . 18 ASN C 1 1
16 4829 1 1 18 ASN CA C 24.478 -8.302 3.084 1.00 . A A . 18 ASN CA 1 1
16 4830 1 1 18 ASN CB C 23.614 -9.380 2.418 1.00 . A A . 18 ASN CB 1 1
16 4831 1 1 18 ASN CG C 22.914 -8.816 1.186 1.00 . A A . 18 ASN CG 1 1
16 4832 1 1 18 ASN H H 22.873 -6.880 2.700 1.00 . A A . 18 ASN H 1 1
16 4833 1 1 18 ASN HA H 24.777 -8.643 4.066 1.00 . A A . 18 ASN HA 1 1
16 4834 1 1 18 ASN HB2 H 24.245 -10.200 2.117 1.00 . A A . 18 ASN HB2 1 1
16 4835 1 1 18 ASN HB3 H 22.874 -9.733 3.120 1.00 . A A . 18 ASN HB3 1 1
16 4836 1 1 18 ASN HD21 H 23.780 -7.039 1.330 1.00 . A A . 18 ASN HD21 1 1
16 4837 1 1 18 ASN HD22 H 22.699 -7.237 0.009 1.00 . A A . 18 ASN HD22 1 1
16 4838 1 1 18 ASN N N 23.709 -7.029 3.222 1.00 . A A . 18 ASN N 1 1
16 4839 1 1 18 ASN ND2 N 23.151 -7.600 0.816 1.00 . A A . 18 ASN ND2 1 1
16 4840 1 1 18 ASN O O 26.637 -8.871 2.186 1.00 . A A . 18 ASN O 1 1
16 4841 1 1 18 ASN OD1 O 22.140 -9.496 0.549 1.00 . A A . 18 ASN OD1 1 1
16 4842 1 1 19 TYR C C 26.893 -5.150 0.179 1.00 . A A . 19 TYR C 1 1
16 4843 1 1 19 TYR CA C 27.039 -6.558 0.771 1.00 . A A . 19 TYR CA 1 1
16 4844 1 1 19 TYR CB C 27.230 -7.588 -0.358 1.00 . A A . 19 TYR CB 1 1
16 4845 1 1 19 TYR CD1 C 24.948 -7.948 -1.366 1.00 . A A . 19 TYR CD1 1 1
16 4846 1 1 19 TYR CD2 C 26.527 -6.538 -2.544 1.00 . A A . 19 TYR CD2 1 1
16 4847 1 1 19 TYR CE1 C 23.997 -7.718 -2.366 1.00 . A A . 19 TYR CE1 1 1
16 4848 1 1 19 TYR CE2 C 25.576 -6.310 -3.546 1.00 . A A . 19 TYR CE2 1 1
16 4849 1 1 19 TYR CG C 26.213 -7.360 -1.452 1.00 . A A . 19 TYR CG 1 1
16 4850 1 1 19 TYR CZ C 24.310 -6.900 -3.456 1.00 . A A . 19 TYR CZ 1 1
16 4851 1 1 19 TYR H H 25.114 -6.249 1.674 1.00 . A A . 19 TYR H 1 1
16 4852 1 1 19 TYR HA H 27.897 -6.554 1.403 1.00 . A A . 19 TYR HA 1 1
16 4853 1 1 19 TYR HB2 H 28.219 -7.481 -0.764 1.00 . A A . 19 TYR HB2 1 1
16 4854 1 1 19 TYR HB3 H 27.114 -8.585 0.038 1.00 . A A . 19 TYR HB3 1 1
16 4855 1 1 19 TYR HD1 H 24.707 -8.583 -0.528 1.00 . A A . 19 TYR HD1 1 1
16 4856 1 1 19 TYR HD2 H 27.505 -6.084 -2.613 1.00 . A A . 19 TYR HD2 1 1
16 4857 1 1 19 TYR HE1 H 23.019 -8.170 -2.295 1.00 . A A . 19 TYR HE1 1 1
16 4858 1 1 19 TYR HE2 H 25.816 -5.674 -4.385 1.00 . A A . 19 TYR HE2 1 1
16 4859 1 1 19 TYR N N 25.835 -6.902 1.595 1.00 . A A . 19 TYR N 1 1
16 4860 1 1 19 TYR O O 27.708 -4.284 0.418 1.00 . A A . 19 TYR O 1 1
16 4861 1 1 19 TYR OH O 23.370 -6.674 -4.439 1.00 . A A . 19 TYR OH 1 1
16 4862 1 1 20 NH2 HN1 H 25.227 -5.595 -0.783 1.00 . A A . 20 NH2 HN1 1 1
16 4863 1 1 20 NH2 HN2 H 25.792 -3.981 -0.981 1.00 . A A . 20 NH2 HN2 1 1
16 4864 1 1 20 NH2 N N 25.889 -4.886 -0.591 1.00 . A A . 20 NH2 N 1 1
17 4865 1 1 1 GLY C C 7.763 8.572 2.519 1.00 . A A . 1 GLY C 1 1
17 4866 1 1 1 GLY CA C 8.218 9.679 3.479 1.00 . A A . 1 GLY CA 1 1
17 4867 1 1 1 GLY H1 H 6.700 10.870 2.645 1.00 . A A . 1 GLY H1 1 1
17 4868 1 1 1 GLY H2 H 8.288 11.409 2.311 1.00 . A A . 1 GLY H2 1 1
17 4869 1 1 1 GLY H3 H 7.620 11.642 3.854 1.00 . A A . 1 GLY H3 1 1
17 4870 1 1 1 GLY HA2 H 9.297 9.724 3.487 1.00 . A A . 1 GLY HA2 1 1
17 4871 1 1 1 GLY HA3 H 7.863 9.454 4.474 1.00 . A A . 1 GLY HA3 1 1
17 4872 1 1 1 GLY N N 7.669 11.000 3.040 1.00 . A A . 1 GLY N 1 1
17 4873 1 1 1 GLY O O 8.570 7.919 1.890 1.00 . A A . 1 GLY O 1 1
17 4874 1 1 2 GLU C C 6.716 7.293 0.166 1.00 . A A . 2 GLU C 1 1
17 4875 1 1 2 GLU CA C 5.939 7.306 1.490 1.00 . A A . 2 GLU CA 1 1
17 4876 1 1 2 GLU CB C 4.450 7.568 1.193 1.00 . A A . 2 GLU CB 1 1
17 4877 1 1 2 GLU CD C 4.990 10.039 1.238 1.00 . A A . 2 GLU CD 1 1
17 4878 1 1 2 GLU CG C 4.015 8.955 1.707 1.00 . A A . 2 GLU CG 1 1
17 4879 1 1 2 GLU H H 5.849 8.913 2.926 1.00 . A A . 2 GLU H 1 1
17 4880 1 1 2 GLU HA H 6.041 6.342 1.966 1.00 . A A . 2 GLU HA 1 1
17 4881 1 1 2 GLU HB2 H 4.286 7.518 0.127 1.00 . A A . 2 GLU HB2 1 1
17 4882 1 1 2 GLU HB3 H 3.854 6.809 1.678 1.00 . A A . 2 GLU HB3 1 1
17 4883 1 1 2 GLU HG2 H 3.030 9.180 1.328 1.00 . A A . 2 GLU HG2 1 1
17 4884 1 1 2 GLU HG3 H 3.986 8.944 2.786 1.00 . A A . 2 GLU HG3 1 1
17 4885 1 1 2 GLU N N 6.475 8.365 2.405 1.00 . A A . 2 GLU N 1 1
17 4886 1 1 2 GLU O O 7.339 6.312 -0.184 1.00 . A A . 2 GLU O 1 1
17 4887 1 1 2 GLU OE1 O 5.192 10.158 0.045 1.00 . A A . 2 GLU OE1 1 1
17 4888 1 1 2 GLU OE2 O 5.533 10.721 2.092 1.00 . A A . 2 GLU OE2 1 1
17 4889 1 1 3 CGU C C 8.869 8.059 -1.641 1.00 . A A . 3 CGU C 1 1
17 4890 1 1 3 CGU CA C 7.398 8.405 -1.874 1.00 . A A . 3 CGU CA 1 1
17 4891 1 1 3 CGU CB C 7.278 9.792 -2.519 1.00 . A A . 3 CGU CB 1 1
17 4892 1 1 3 CGU CD1 C 7.249 8.809 -4.841 1.00 . A A . 3 CGU CD1 1 1
17 4893 1 1 3 CGU CD2 C 8.036 11.138 -4.538 1.00 . A A . 3 CGU CD2 1 1
17 4894 1 1 3 CGU CG C 7.986 9.753 -3.882 1.00 . A A . 3 CGU CG 1 1
17 4895 1 1 3 CGU H H 6.155 9.142 -0.280 1.00 . A A . 3 CGU H 1 1
17 4896 1 1 3 CGU HA H 6.963 7.669 -2.536 1.00 . A A . 3 CGU HA 1 1
17 4897 1 1 3 CGU HB2 H 7.753 10.537 -1.884 1.00 . A A . 3 CGU HB2 1 1
17 4898 1 1 3 CGU HB3 H 6.224 10.036 -2.660 1.00 . A A . 3 CGU HB3 1 1
17 4899 1 1 3 CGU HG H 8.992 9.395 -3.740 1.00 . A A . 3 CGU HG 1 1
17 4900 1 1 3 CGU N N 6.674 8.365 -0.576 1.00 . A A . 3 CGU N 1 1
17 4901 1 1 3 CGU O O 9.410 7.190 -2.292 1.00 . A A . 3 CGU O 1 1
17 4902 1 1 3 CGU OE11 O 6.091 8.517 -4.601 1.00 . A A . 3 CGU OE11 1 1
17 4903 1 1 3 CGU OE12 O 7.862 8.412 -5.819 1.00 . A A . 3 CGU OE12 1 1
17 4904 1 1 3 CGU OE21 O 8.415 11.193 -5.704 1.00 . A A . 3 CGU OE21 1 1
17 4905 1 1 3 CGU OE22 O 7.707 12.110 -3.881 1.00 . A A . 3 CGU OE22 1 1
17 4906 1 1 4 CGU C C 10.973 6.868 -0.103 1.00 . A A . 4 CGU C 1 1
17 4907 1 1 4 CGU CA C 10.939 8.354 -0.431 1.00 . A A . 4 CGU CA 1 1
17 4908 1 1 4 CGU CB C 11.480 9.168 0.750 1.00 . A A . 4 CGU CB 1 1
17 4909 1 1 4 CGU CD1 C 13.775 8.304 0.126 1.00 . A A . 4 CGU CD1 1 1
17 4910 1 1 4 CGU CD2 C 13.438 9.454 2.310 1.00 . A A . 4 CGU CD2 1 1
17 4911 1 1 4 CGU CG C 12.782 8.530 1.277 1.00 . A A . 4 CGU CG 1 1
17 4912 1 1 4 CGU H H 9.064 9.383 -0.162 1.00 . A A . 4 CGU H 1 1
17 4913 1 1 4 CGU HA H 11.534 8.542 -1.313 1.00 . A A . 4 CGU HA 1 1
17 4914 1 1 4 CGU HB2 H 10.745 9.186 1.540 1.00 . A A . 4 CGU HB2 1 1
17 4915 1 1 4 CGU HB3 H 11.681 10.179 0.423 1.00 . A A . 4 CGU HB3 1 1
17 4916 1 1 4 CGU HG H 12.550 7.583 1.742 1.00 . A A . 4 CGU HG 1 1
17 4917 1 1 4 CGU N N 9.517 8.703 -0.700 1.00 . A A . 4 CGU N 1 1
17 4918 1 1 4 CGU O O 11.762 6.120 -0.642 1.00 . A A . 4 CGU O 1 1
17 4919 1 1 4 CGU OE11 O 14.334 7.218 0.054 1.00 . A A . 4 CGU OE11 1 1
17 4920 1 1 4 CGU OE12 O 13.963 9.215 -0.663 1.00 . A A . 4 CGU OE12 1 1
17 4921 1 1 4 CGU OE21 O 13.396 10.659 2.119 1.00 . A A . 4 CGU OE21 1 1
17 4922 1 1 4 CGU OE22 O 13.973 8.938 3.277 1.00 . A A . 4 CGU OE22 1 1
17 4923 1 1 5 LEU C C 9.760 4.231 -0.230 1.00 . A A . 5 LEU C 1 1
17 4924 1 1 5 LEU CA C 10.021 4.982 1.074 1.00 . A A . 5 LEU CA 1 1
17 4925 1 1 5 LEU CB C 8.886 4.721 2.067 1.00 . A A . 5 LEU CB 1 1
17 4926 1 1 5 LEU CD1 C 8.007 5.350 4.315 1.00 . A A . 5 LEU CD1 1 1
17 4927 1 1 5 LEU CD2 C 10.331 4.473 4.095 1.00 . A A . 5 LEU CD2 1 1
17 4928 1 1 5 LEU CG C 9.248 5.325 3.425 1.00 . A A . 5 LEU CG 1 1
17 4929 1 1 5 LEU H H 9.425 7.053 1.144 1.00 . A A . 5 LEU H 1 1
17 4930 1 1 5 LEU HA H 10.962 4.663 1.496 1.00 . A A . 5 LEU HA 1 1
17 4931 1 1 5 LEU HB2 H 7.973 5.184 1.699 1.00 . A A . 5 LEU HB2 1 1
17 4932 1 1 5 LEU HB3 H 8.742 3.647 2.177 1.00 . A A . 5 LEU HB3 1 1
17 4933 1 1 5 LEU HD11 H 7.269 6.009 3.884 1.00 . A A . 5 LEU HD11 1 1
17 4934 1 1 5 LEU HD12 H 8.277 5.705 5.298 1.00 . A A . 5 LEU HD12 1 1
17 4935 1 1 5 LEU HD13 H 7.600 4.353 4.392 1.00 . A A . 5 LEU HD13 1 1
17 4936 1 1 5 LEU HD21 H 10.585 3.643 3.454 1.00 . A A . 5 LEU HD21 1 1
17 4937 1 1 5 LEU HD22 H 9.963 4.099 5.038 1.00 . A A . 5 LEU HD22 1 1
17 4938 1 1 5 LEU HD23 H 11.209 5.078 4.266 1.00 . A A . 5 LEU HD23 1 1
17 4939 1 1 5 LEU HG H 9.613 6.334 3.287 1.00 . A A . 5 LEU HG 1 1
17 4940 1 1 5 LEU N N 10.081 6.428 0.747 1.00 . A A . 5 LEU N 1 1
17 4941 1 1 5 LEU O O 10.405 3.240 -0.529 1.00 . A A . 5 LEU O 1 1
17 4942 1 1 6 ALA C C 9.836 4.098 -3.173 1.00 . A A . 6 ALA C 1 1
17 4943 1 1 6 ALA CA C 8.553 4.060 -2.335 1.00 . A A . 6 ALA CA 1 1
17 4944 1 1 6 ALA CB C 7.433 4.815 -3.060 1.00 . A A . 6 ALA CB 1 1
17 4945 1 1 6 ALA H H 8.336 5.547 -0.767 1.00 . A A . 6 ALA H 1 1
17 4946 1 1 6 ALA HA H 8.259 3.032 -2.170 1.00 . A A . 6 ALA HA 1 1
17 4947 1 1 6 ALA HB1 H 6.940 4.150 -3.753 1.00 . A A . 6 ALA HB1 1 1
17 4948 1 1 6 ALA HB2 H 7.852 5.651 -3.600 1.00 . A A . 6 ALA HB2 1 1
17 4949 1 1 6 ALA HB3 H 6.716 5.176 -2.338 1.00 . A A . 6 ALA HB3 1 1
17 4950 1 1 6 ALA N N 8.835 4.720 -1.027 1.00 . A A . 6 ALA N 1 1
17 4951 1 1 6 ALA O O 10.222 3.124 -3.787 1.00 . A A . 6 ALA O 1 1
17 4952 1 1 7 CGU C C 12.908 4.698 -3.074 1.00 . A A . 7 CGU C 1 1
17 4953 1 1 7 CGU CA C 11.798 5.333 -3.917 1.00 . A A . 7 CGU CA 1 1
17 4954 1 1 7 CGU CB C 12.135 6.812 -4.135 1.00 . A A . 7 CGU CB 1 1
17 4955 1 1 7 CGU CD1 C 11.114 9.059 -4.625 1.00 . A A . 7 CGU CD1 1 1
17 4956 1 1 7 CGU CD2 C 10.990 7.247 -6.358 1.00 . A A . 7 CGU CD2 1 1
17 4957 1 1 7 CGU CG C 10.975 7.539 -4.844 1.00 . A A . 7 CGU CG 1 1
17 4958 1 1 7 CGU H H 10.194 5.977 -2.631 1.00 . A A . 7 CGU H 1 1
17 4959 1 1 7 CGU HA H 11.719 4.824 -4.867 1.00 . A A . 7 CGU HA 1 1
17 4960 1 1 7 CGU HB2 H 13.026 6.888 -4.738 1.00 . A A . 7 CGU HB2 1 1
17 4961 1 1 7 CGU HB3 H 12.314 7.274 -3.176 1.00 . A A . 7 CGU HB3 1 1
17 4962 1 1 7 CGU HG H 10.036 7.204 -4.429 1.00 . A A . 7 CGU HG 1 1
17 4963 1 1 7 CGU N N 10.518 5.216 -3.163 1.00 . A A . 7 CGU N 1 1
17 4964 1 1 7 CGU O O 14.081 4.989 -3.235 1.00 . A A . 7 CGU O 1 1
17 4965 1 1 7 CGU OE11 O 11.531 9.449 -3.550 1.00 . A A . 7 CGU OE11 1 1
17 4966 1 1 7 CGU OE12 O 10.782 9.812 -5.532 1.00 . A A . 7 CGU OE12 1 1
17 4967 1 1 7 CGU OE21 O 11.809 6.454 -6.790 1.00 . A A . 7 CGU OE21 1 1
17 4968 1 1 7 CGU OE22 O 10.171 7.831 -7.063 1.00 . A A . 7 CGU OE22 1 1
17 4969 1 1 8 LYS C C 13.266 1.739 -1.083 1.00 . A A . 8 LYS C 1 1
17 4970 1 1 8 LYS CA C 13.564 3.215 -1.277 1.00 . A A . 8 LYS CA 1 1
17 4971 1 1 8 LYS CB C 13.566 3.891 0.088 1.00 . A A . 8 LYS CB 1 1
17 4972 1 1 8 LYS CD C 15.914 4.442 0.749 1.00 . A A . 8 LYS CD 1 1
17 4973 1 1 8 LYS CE C 16.366 4.604 -0.708 1.00 . A A . 8 LYS CE 1 1
17 4974 1 1 8 LYS CG C 14.788 3.403 0.859 1.00 . A A . 8 LYS CG 1 1
17 4975 1 1 8 LYS H H 11.594 3.654 -2.023 1.00 . A A . 8 LYS H 1 1
17 4976 1 1 8 LYS HA H 14.541 3.314 -1.718 1.00 . A A . 8 LYS HA 1 1
17 4977 1 1 8 LYS HB2 H 13.610 4.962 -0.034 1.00 . A A . 8 LYS HB2 1 1
17 4978 1 1 8 LYS HB3 H 12.671 3.624 0.628 1.00 . A A . 8 LYS HB3 1 1
17 4979 1 1 8 LYS HD2 H 15.563 5.386 1.122 1.00 . A A . 8 LYS HD2 1 1
17 4980 1 1 8 LYS HD3 H 16.748 4.124 1.341 1.00 . A A . 8 LYS HD3 1 1
17 4981 1 1 8 LYS HE2 H 17.395 4.936 -0.726 1.00 . A A . 8 LYS HE2 1 1
17 4982 1 1 8 LYS HE3 H 16.291 3.654 -1.217 1.00 . A A . 8 LYS HE3 1 1
17 4983 1 1 8 LYS HG2 H 14.529 3.251 1.898 1.00 . A A . 8 LYS HG2 1 1
17 4984 1 1 8 LYS HG3 H 15.120 2.465 0.440 1.00 . A A . 8 LYS HG3 1 1
17 4985 1 1 8 LYS HZ1 H 14.846 5.141 -2.061 1.00 . A A . 8 LYS HZ1 1 1
17 4986 1 1 8 LYS HZ2 H 16.110 6.274 -1.935 1.00 . A A . 8 LYS HZ2 1 1
17 4987 1 1 8 LYS HZ3 H 14.951 6.161 -0.690 1.00 . A A . 8 LYS HZ3 1 1
17 4988 1 1 8 LYS N N 12.544 3.854 -2.151 1.00 . A A . 8 LYS N 1 1
17 4989 1 1 8 LYS NZ N 15.506 5.618 -1.400 1.00 . A A . 8 LYS NZ 1 1
17 4990 1 1 8 LYS O O 14.058 0.893 -1.444 1.00 . A A . 8 LYS O 1 1
17 4991 1 1 9 ALA C C 13.003 -0.580 0.626 1.00 . A A . 9 ALA C 1 1
17 4992 1 1 9 ALA CA C 11.845 -0.011 -0.209 1.00 . A A . 9 ALA CA 1 1
17 4993 1 1 9 ALA CB C 11.721 -0.769 -1.537 1.00 . A A . 9 ALA CB 1 1
17 4994 1 1 9 ALA H H 11.550 2.127 -0.157 1.00 . A A . 9 ALA H 1 1
17 4995 1 1 9 ALA HA H 10.921 -0.086 0.343 1.00 . A A . 9 ALA HA 1 1
17 4996 1 1 9 ALA HB1 H 11.359 -1.770 -1.350 1.00 . A A . 9 ALA HB1 1 1
17 4997 1 1 9 ALA HB2 H 12.687 -0.822 -2.016 1.00 . A A . 9 ALA HB2 1 1
17 4998 1 1 9 ALA HB3 H 11.028 -0.252 -2.184 1.00 . A A . 9 ALA HB3 1 1
17 4999 1 1 9 ALA N N 12.157 1.421 -0.472 1.00 . A A . 9 ALA N 1 1
17 5000 1 1 9 ALA O O 13.941 -1.143 0.092 1.00 . A A . 9 ALA O 1 1
17 5001 1 1 10 PRO C C 14.648 -2.200 2.490 1.00 . A A . 10 PRO C 1 1
17 5002 1 1 10 PRO CA C 14.023 -0.854 2.877 1.00 . A A . 10 PRO CA 1 1
17 5003 1 1 10 PRO CB C 13.312 -0.932 4.241 1.00 . A A . 10 PRO CB 1 1
17 5004 1 1 10 PRO CD C 11.874 0.252 2.674 1.00 . A A . 10 PRO CD 1 1
17 5005 1 1 10 PRO CG C 11.893 -0.496 4.005 1.00 . A A . 10 PRO CG 1 1
17 5006 1 1 10 PRO HA H 14.794 -0.100 2.927 1.00 . A A . 10 PRO HA 1 1
17 5007 1 1 10 PRO HB2 H 13.332 -1.955 4.613 1.00 . A A . 10 PRO HB2 1 1
17 5008 1 1 10 PRO HB3 H 13.792 -0.256 4.948 1.00 . A A . 10 PRO HB3 1 1
17 5009 1 1 10 PRO HD2 H 10.923 0.121 2.180 1.00 . A A . 10 PRO HD2 1 1
17 5010 1 1 10 PRO HD3 H 12.096 1.299 2.817 1.00 . A A . 10 PRO HD3 1 1
17 5011 1 1 10 PRO HG2 H 11.246 -1.361 3.953 1.00 . A A . 10 PRO HG2 1 1
17 5012 1 1 10 PRO HG3 H 11.570 0.162 4.796 1.00 . A A . 10 PRO HG3 1 1
17 5013 1 1 10 PRO N N 12.953 -0.399 1.934 1.00 . A A . 10 PRO N 1 1
17 5014 1 1 10 PRO O O 15.712 -2.560 2.960 1.00 . A A . 10 PRO O 1 1
17 5015 1 1 11 CGU C C 15.936 -3.837 0.443 1.00 . A A . 11 CGU C 1 1
17 5016 1 1 11 CGU CA C 14.608 -4.182 1.119 1.00 . A A . 11 CGU CA 1 1
17 5017 1 1 11 CGU CB C 13.629 -4.826 0.125 1.00 . A A . 11 CGU CB 1 1
17 5018 1 1 11 CGU CD1 C 14.873 -7.031 0.145 1.00 . A A . 11 CGU CD1 1 1
17 5019 1 1 11 CGU CD2 C 13.376 -6.483 -1.764 1.00 . A A . 11 CGU CD2 1 1
17 5020 1 1 11 CGU CG C 14.345 -5.883 -0.730 1.00 . A A . 11 CGU CG 1 1
17 5021 1 1 11 CGU H H 13.216 -2.580 1.194 1.00 . A A . 11 CGU H 1 1
17 5022 1 1 11 CGU HA H 14.781 -4.843 1.956 1.00 . A A . 11 CGU HA 1 1
17 5023 1 1 11 CGU HB2 H 13.225 -4.060 -0.522 1.00 . A A . 11 CGU HB2 1 1
17 5024 1 1 11 CGU HB3 H 12.824 -5.294 0.669 1.00 . A A . 11 CGU HB3 1 1
17 5025 1 1 11 CGU HG H 15.169 -5.420 -1.246 1.00 . A A . 11 CGU HG 1 1
17 5026 1 1 11 CGU N N 14.033 -2.911 1.593 1.00 . A A . 11 CGU N 1 1
17 5027 1 1 11 CGU O O 16.843 -4.640 0.391 1.00 . A A . 11 CGU O 1 1
17 5028 1 1 11 CGU OE11 O 14.540 -7.078 1.318 1.00 . A A . 11 CGU OE11 1 1
17 5029 1 1 11 CGU OE12 O 15.600 -7.858 -0.387 1.00 . A A . 11 CGU OE12 1 1
17 5030 1 1 11 CGU OE21 O 13.747 -7.471 -2.387 1.00 . A A . 11 CGU OE21 1 1
17 5031 1 1 11 CGU OE22 O 12.288 -5.954 -1.919 1.00 . A A . 11 CGU OE22 1 1
17 5032 1 1 12 PHE C C 18.400 -2.097 0.434 1.00 . A A . 12 PHE C 1 1
17 5033 1 1 12 PHE CA C 17.346 -2.203 -0.676 1.00 . A A . 12 PHE CA 1 1
17 5034 1 1 12 PHE CB C 17.165 -0.835 -1.355 1.00 . A A . 12 PHE CB 1 1
17 5035 1 1 12 PHE CD1 C 16.531 0.463 0.707 1.00 . A A . 12 PHE CD1 1 1
17 5036 1 1 12 PHE CD2 C 18.570 1.059 -0.456 1.00 . A A . 12 PHE CD2 1 1
17 5037 1 1 12 PHE CE1 C 16.779 1.454 1.656 1.00 . A A . 12 PHE CE1 1 1
17 5038 1 1 12 PHE CE2 C 18.816 2.058 0.493 1.00 . A A . 12 PHE CE2 1 1
17 5039 1 1 12 PHE CG C 17.424 0.262 -0.350 1.00 . A A . 12 PHE CG 1 1
17 5040 1 1 12 PHE CZ C 17.918 2.252 1.551 1.00 . A A . 12 PHE CZ 1 1
17 5041 1 1 12 PHE H H 15.322 -1.968 0.038 1.00 . A A . 12 PHE H 1 1
17 5042 1 1 12 PHE HA H 17.653 -2.938 -1.403 1.00 . A A . 12 PHE HA 1 1
17 5043 1 1 12 PHE HB2 H 17.861 -0.746 -2.178 1.00 . A A . 12 PHE HB2 1 1
17 5044 1 1 12 PHE HB3 H 16.154 -0.749 -1.728 1.00 . A A . 12 PHE HB3 1 1
17 5045 1 1 12 PHE HD1 H 15.649 -0.149 0.788 1.00 . A A . 12 PHE HD1 1 1
17 5046 1 1 12 PHE HD2 H 19.262 0.907 -1.273 1.00 . A A . 12 PHE HD2 1 1
17 5047 1 1 12 PHE HE1 H 16.087 1.607 2.471 1.00 . A A . 12 PHE HE1 1 1
17 5048 1 1 12 PHE HE2 H 19.698 2.677 0.412 1.00 . A A . 12 PHE HE2 1 1
17 5049 1 1 12 PHE HZ H 18.101 3.020 2.283 1.00 . A A . 12 PHE HZ 1 1
17 5050 1 1 12 PHE N N 16.064 -2.621 -0.043 1.00 . A A . 12 PHE N 1 1
17 5051 1 1 12 PHE O O 19.542 -2.495 0.278 1.00 . A A . 12 PHE O 1 1
17 5052 1 1 13 ALA C C 19.497 -2.804 3.033 1.00 . A A . 13 ALA C 1 1
17 5053 1 1 13 ALA CA C 18.930 -1.427 2.714 1.00 . A A . 13 ALA CA 1 1
17 5054 1 1 13 ALA CB C 18.171 -0.885 3.930 1.00 . A A . 13 ALA CB 1 1
17 5055 1 1 13 ALA H H 17.071 -1.278 1.660 1.00 . A A . 13 ALA H 1 1
17 5056 1 1 13 ALA HA H 19.731 -0.748 2.450 1.00 . A A . 13 ALA HA 1 1
17 5057 1 1 13 ALA HB1 H 17.316 -1.512 4.132 1.00 . A A . 13 ALA HB1 1 1
17 5058 1 1 13 ALA HB2 H 17.840 0.121 3.726 1.00 . A A . 13 ALA HB2 1 1
17 5059 1 1 13 ALA HB3 H 18.825 -0.881 4.790 1.00 . A A . 13 ALA HB3 1 1
17 5060 1 1 13 ALA N N 17.999 -1.570 1.568 1.00 . A A . 13 ALA N 1 1
17 5061 1 1 13 ALA O O 20.690 -2.987 3.126 1.00 . A A . 13 ALA O 1 1
17 5062 1 1 14 ARG C C 19.812 -5.720 2.221 1.00 . A A . 14 ARG C 1 1
17 5063 1 1 14 ARG CA C 19.140 -5.150 3.481 1.00 . A A . 14 ARG CA 1 1
17 5064 1 1 14 ARG CB C 17.977 -6.042 3.938 1.00 . A A . 14 ARG CB 1 1
17 5065 1 1 14 ARG CD C 16.108 -6.234 5.583 1.00 . A A . 14 ARG CD 1 1
17 5066 1 1 14 ARG CG C 17.225 -5.329 5.058 1.00 . A A . 14 ARG CG 1 1
17 5067 1 1 14 ARG CZ C 15.734 -5.324 7.799 1.00 . A A . 14 ARG CZ 1 1
17 5068 1 1 14 ARG H H 17.683 -3.617 3.102 1.00 . A A . 14 ARG H 1 1
17 5069 1 1 14 ARG HA H 19.860 -5.090 4.273 1.00 . A A . 14 ARG HA 1 1
17 5070 1 1 14 ARG HB2 H 17.305 -6.234 3.119 1.00 . A A . 14 ARG HB2 1 1
17 5071 1 1 14 ARG HB3 H 18.367 -6.978 4.310 1.00 . A A . 14 ARG HB3 1 1
17 5072 1 1 14 ARG HD2 H 15.477 -6.539 4.758 1.00 . A A . 14 ARG HD2 1 1
17 5073 1 1 14 ARG HD3 H 16.544 -7.110 6.044 1.00 . A A . 14 ARG HD3 1 1
17 5074 1 1 14 ARG HE H 14.418 -5.124 6.339 1.00 . A A . 14 ARG HE 1 1
17 5075 1 1 14 ARG HG2 H 17.919 -5.099 5.860 1.00 . A A . 14 ARG HG2 1 1
17 5076 1 1 14 ARG HG3 H 16.797 -4.412 4.669 1.00 . A A . 14 ARG HG3 1 1
17 5077 1 1 14 ARG HH11 H 16.814 -3.724 7.332 1.00 . A A . 14 ARG HH11 1 1
17 5078 1 1 14 ARG HH12 H 16.883 -4.217 8.988 1.00 . A A . 14 ARG HH12 1 1
17 5079 1 1 14 ARG HH21 H 14.746 -6.888 8.528 1.00 . A A . 14 ARG HH21 1 1
17 5080 1 1 14 ARG HH22 H 15.706 -6.009 9.665 1.00 . A A . 14 ARG HH22 1 1
17 5081 1 1 14 ARG N N 18.644 -3.783 3.188 1.00 . A A . 14 ARG N 1 1
17 5082 1 1 14 ARG NE N 15.292 -5.490 6.591 1.00 . A A . 14 ARG NE 1 1
17 5083 1 1 14 ARG NH1 N 16.538 -4.348 8.061 1.00 . A A . 14 ARG NH1 1 1
17 5084 1 1 14 ARG NH2 N 15.368 -6.134 8.736 1.00 . A A . 14 ARG NH2 1 1
17 5085 1 1 14 ARG O O 20.817 -6.422 2.306 1.00 . A A . 14 ARG O 1 1
17 5086 1 1 15 CGU C C 21.358 -5.512 -0.275 1.00 . A A . 15 CGU C 1 1
17 5087 1 1 15 CGU CA C 19.904 -5.932 -0.213 1.00 . A A . 15 CGU CA 1 1
17 5088 1 1 15 CGU CB C 19.167 -5.428 -1.459 1.00 . A A . 15 CGU CB 1 1
17 5089 1 1 15 CGU CD1 C 17.039 -5.711 -2.796 1.00 . A A . 15 CGU CD1 1 1
17 5090 1 1 15 CGU CD2 C 18.387 -7.712 -2.201 1.00 . A A . 15 CGU CD2 1 1
17 5091 1 1 15 CGU CG C 17.945 -6.321 -1.717 1.00 . A A . 15 CGU CG 1 1
17 5092 1 1 15 CGU H H 18.483 -4.823 1.002 1.00 . A A . 15 CGU H 1 1
17 5093 1 1 15 CGU HA H 19.871 -7.011 -0.187 1.00 . A A . 15 CGU HA 1 1
17 5094 1 1 15 CGU HB2 H 19.829 -5.477 -2.312 1.00 . A A . 15 CGU HB2 1 1
17 5095 1 1 15 CGU HB3 H 18.852 -4.407 -1.312 1.00 . A A . 15 CGU HB3 1 1
17 5096 1 1 15 CGU HG H 17.386 -6.427 -0.801 1.00 . A A . 15 CGU HG 1 1
17 5097 1 1 15 CGU N N 19.282 -5.408 1.048 1.00 . A A . 15 CGU N 1 1
17 5098 1 1 15 CGU O O 22.178 -6.213 -0.827 1.00 . A A . 15 CGU O 1 1
17 5099 1 1 15 CGU OE11 O 16.130 -6.406 -3.229 1.00 . A A . 15 CGU OE11 1 1
17 5100 1 1 15 CGU OE12 O 17.259 -4.572 -3.166 1.00 . A A . 15 CGU OE12 1 1
17 5101 1 1 15 CGU OE21 O 17.539 -8.594 -2.246 1.00 . A A . 15 CGU OE21 1 1
17 5102 1 1 15 CGU OE22 O 19.550 -7.874 -2.532 1.00 . A A . 15 CGU OE22 1 1
17 5103 1 1 16 LEU C C 23.698 -4.335 1.694 1.00 . A A . 16 LEU C 1 1
17 5104 1 1 16 LEU CA C 23.145 -4.030 0.313 1.00 . A A . 16 LEU CA 1 1
17 5105 1 1 16 LEU CB C 23.371 -2.567 -0.030 1.00 . A A . 16 LEU CB 1 1
17 5106 1 1 16 LEU CD1 C 23.604 -1.246 2.087 1.00 . A A . 16 LEU CD1 1 1
17 5107 1 1 16 LEU CD2 C 22.165 -0.397 0.240 1.00 . A A . 16 LEU CD2 1 1
17 5108 1 1 16 LEU CG C 22.647 -1.653 0.965 1.00 . A A . 16 LEU CG 1 1
17 5109 1 1 16 LEU H H 21.038 -3.853 0.777 1.00 . A A . 16 LEU H 1 1
17 5110 1 1 16 LEU HA H 23.659 -4.646 -0.408 1.00 . A A . 16 LEU HA 1 1
17 5111 1 1 16 LEU HB2 H 24.442 -2.374 0.008 1.00 . A A . 16 LEU HB2 1 1
17 5112 1 1 16 LEU HB3 H 23.005 -2.384 -1.026 1.00 . A A . 16 LEU HB3 1 1
17 5113 1 1 16 LEU HD11 H 23.901 -2.120 2.645 1.00 . A A . 16 LEU HD11 1 1
17 5114 1 1 16 LEU HD12 H 23.108 -0.550 2.746 1.00 . A A . 16 LEU HD12 1 1
17 5115 1 1 16 LEU HD13 H 24.479 -0.776 1.661 1.00 . A A . 16 LEU HD13 1 1
17 5116 1 1 16 LEU HD21 H 21.639 0.240 0.934 1.00 . A A . 16 LEU HD21 1 1
17 5117 1 1 16 LEU HD22 H 21.502 -0.678 -0.565 1.00 . A A . 16 LEU HD22 1 1
17 5118 1 1 16 LEU HD23 H 23.015 0.134 -0.163 1.00 . A A . 16 LEU HD23 1 1
17 5119 1 1 16 LEU HG H 21.800 -2.174 1.385 1.00 . A A . 16 LEU HG 1 1
17 5120 1 1 16 LEU N N 21.708 -4.405 0.312 1.00 . A A . 16 LEU N 1 1
17 5121 1 1 16 LEU O O 24.869 -4.583 1.860 1.00 . A A . 16 LEU O 1 1
17 5122 1 1 17 ALA C C 24.191 -5.930 3.949 1.00 . A A . 17 ALA C 1 1
17 5123 1 1 17 ALA CA C 23.329 -4.679 4.058 1.00 . A A . 17 ALA CA 1 1
17 5124 1 1 17 ALA CB C 22.141 -4.948 4.986 1.00 . A A . 17 ALA CB 1 1
17 5125 1 1 17 ALA H H 21.903 -4.160 2.524 1.00 . A A . 17 ALA H 1 1
17 5126 1 1 17 ALA HA H 23.923 -3.863 4.445 1.00 . A A . 17 ALA HA 1 1
17 5127 1 1 17 ALA HB1 H 22.500 -5.106 5.993 1.00 . A A . 17 ALA HB1 1 1
17 5128 1 1 17 ALA HB2 H 21.616 -5.831 4.651 1.00 . A A . 17 ALA HB2 1 1
17 5129 1 1 17 ALA HB3 H 21.473 -4.101 4.972 1.00 . A A . 17 ALA HB3 1 1
17 5130 1 1 17 ALA N N 22.852 -4.349 2.688 1.00 . A A . 17 ALA N 1 1
17 5131 1 1 17 ALA O O 25.240 -6.026 4.552 1.00 . A A . 17 ALA O 1 1
17 5132 1 1 18 ASN C C 25.861 -7.776 2.135 1.00 . A A . 18 ASN C 1 1
17 5133 1 1 18 ASN CA C 24.617 -8.111 2.991 1.00 . A A . 18 ASN CA 1 1
17 5134 1 1 18 ASN CB C 23.813 -9.234 2.326 1.00 . A A . 18 ASN CB 1 1
17 5135 1 1 18 ASN CG C 23.076 -8.715 1.097 1.00 . A A . 18 ASN CG 1 1
17 5136 1 1 18 ASN H H 22.915 -6.784 2.649 1.00 . A A . 18 ASN H 1 1
17 5137 1 1 18 ASN HA H 24.945 -8.439 3.967 1.00 . A A . 18 ASN HA 1 1
17 5138 1 1 18 ASN HB2 H 24.492 -10.016 2.023 1.00 . A A . 18 ASN HB2 1 1
17 5139 1 1 18 ASN HB3 H 23.099 -9.632 3.030 1.00 . A A . 18 ASN HB3 1 1
17 5140 1 1 18 ASN HD21 H 23.749 -6.861 1.295 1.00 . A A . 18 ASN HD21 1 1
17 5141 1 1 18 ASN HD22 H 22.709 -7.137 -0.045 1.00 . A A . 18 ASN HD22 1 1
17 5142 1 1 18 ASN N N 23.771 -6.885 3.152 1.00 . A A . 18 ASN N 1 1
17 5143 1 1 18 ASN ND2 N 23.189 -7.471 0.759 1.00 . A A . 18 ASN ND2 1 1
17 5144 1 1 18 ASN O O 26.804 -8.539 2.082 1.00 . A A . 18 ASN O 1 1
17 5145 1 1 18 ASN OD1 O 22.392 -9.457 0.429 1.00 . A A . 18 ASN OD1 1 1
17 5146 1 1 19 TYR C C 26.818 -4.814 0.078 1.00 . A A . 19 TYR C 1 1
17 5147 1 1 19 TYR CA C 27.047 -6.216 0.656 1.00 . A A . 19 TYR CA 1 1
17 5148 1 1 19 TYR CB C 27.277 -7.222 -0.486 1.00 . A A . 19 TYR CB 1 1
17 5149 1 1 19 TYR CD1 C 24.991 -7.724 -1.411 1.00 . A A . 19 TYR CD1 1 1
17 5150 1 1 19 TYR CD2 C 26.429 -6.211 -2.638 1.00 . A A . 19 TYR CD2 1 1
17 5151 1 1 19 TYR CE1 C 23.989 -7.552 -2.371 1.00 . A A . 19 TYR CE1 1 1
17 5152 1 1 19 TYR CE2 C 25.426 -6.041 -3.602 1.00 . A A . 19 TYR CE2 1 1
17 5153 1 1 19 TYR CG C 26.208 -7.056 -1.542 1.00 . A A . 19 TYR CG 1 1
17 5154 1 1 19 TYR CZ C 24.206 -6.711 -3.466 1.00 . A A . 19 TYR CZ 1 1
17 5155 1 1 19 TYR H H 25.109 -6.025 1.567 1.00 . A A . 19 TYR H 1 1
17 5156 1 1 19 TYR HA H 27.913 -6.175 1.277 1.00 . A A . 19 TYR HA 1 1
17 5157 1 1 19 TYR HB2 H 28.242 -7.043 -0.923 1.00 . A A . 19 TYR HB2 1 1
17 5158 1 1 19 TYR HB3 H 27.242 -8.228 -0.095 1.00 . A A . 19 TYR HB3 1 1
17 5159 1 1 19 TYR HD1 H 24.825 -8.377 -0.567 1.00 . A A . 19 TYR HD1 1 1
17 5160 1 1 19 TYR HD2 H 27.372 -5.695 -2.742 1.00 . A A . 19 TYR HD2 1 1
17 5161 1 1 19 TYR HE1 H 23.046 -8.068 -2.264 1.00 . A A . 19 TYR HE1 1 1
17 5162 1 1 19 TYR HE2 H 25.592 -5.386 -4.445 1.00 . A A . 19 TYR HE2 1 1
17 5163 1 1 19 TYR N N 25.871 -6.631 1.488 1.00 . A A . 19 TYR N 1 1
17 5164 1 1 19 TYR O O 27.592 -3.909 0.308 1.00 . A A . 19 TYR O 1 1
17 5165 1 1 19 TYR OH O 23.215 -6.541 -4.410 1.00 . A A . 19 TYR OH 1 1
17 5166 1 1 20 NH2 HN1 H 25.158 -5.339 -0.852 1.00 . A A . 20 NH2 HN1 1 1
17 5167 1 1 20 NH2 HN2 H 25.634 -3.698 -1.053 1.00 . A A . 20 NH2 HN2 1 1
17 5168 1 1 20 NH2 N N 25.785 -4.597 -0.669 1.00 . A A . 20 NH2 N 1 1
18 5169 1 1 1 GLY C C 7.731 8.297 2.560 1.00 . A A . 1 GLY C 1 1
18 5170 1 1 1 GLY CA C 7.913 9.219 3.763 1.00 . A A . 1 GLY CA 1 1
18 5171 1 1 1 GLY H1 H 5.861 9.678 3.665 1.00 . A A . 1 GLY H1 1 1
18 5172 1 1 1 GLY H2 H 6.886 10.895 3.048 1.00 . A A . 1 GLY H2 1 1
18 5173 1 1 1 GLY H3 H 6.752 10.671 4.728 1.00 . A A . 1 GLY H3 1 1
18 5174 1 1 1 GLY HA2 H 8.845 9.757 3.668 1.00 . A A . 1 GLY HA2 1 1
18 5175 1 1 1 GLY HA3 H 7.925 8.632 4.669 1.00 . A A . 1 GLY HA3 1 1
18 5176 1 1 1 GLY N N 6.771 10.189 3.807 1.00 . A A . 1 GLY N 1 1
18 5177 1 1 1 GLY O O 8.612 8.143 1.736 1.00 . A A . 1 GLY O 1 1
18 5178 1 1 2 GLU C C 6.825 7.396 -0.002 1.00 . A A . 2 GLU C 1 1
18 5179 1 1 2 GLU CA C 6.230 6.836 1.300 1.00 . A A . 2 GLU CA 1 1
18 5180 1 1 2 GLU CB C 4.696 6.769 1.187 1.00 . A A . 2 GLU CB 1 1
18 5181 1 1 2 GLU CD C 4.773 9.210 1.921 1.00 . A A . 2 GLU CD 1 1
18 5182 1 1 2 GLU CG C 4.092 8.185 1.001 1.00 . A A . 2 GLU CG 1 1
18 5183 1 1 2 GLU H H 5.876 7.908 3.124 1.00 . A A . 2 GLU H 1 1
18 5184 1 1 2 GLU HA H 6.618 5.846 1.478 1.00 . A A . 2 GLU HA 1 1
18 5185 1 1 2 GLU HB2 H 4.430 6.156 0.338 1.00 . A A . 2 GLU HB2 1 1
18 5186 1 1 2 GLU HB3 H 4.292 6.326 2.085 1.00 . A A . 2 GLU HB3 1 1
18 5187 1 1 2 GLU HG2 H 4.218 8.493 -0.025 1.00 . A A . 2 GLU HG2 1 1
18 5188 1 1 2 GLU HG3 H 3.037 8.152 1.232 1.00 . A A . 2 GLU HG3 1 1
18 5189 1 1 2 GLU N N 6.567 7.725 2.447 1.00 . A A . 2 GLU N 1 1
18 5190 1 1 2 GLU O O 7.413 6.681 -0.783 1.00 . A A . 2 GLU O 1 1
18 5191 1 1 2 GLU OE1 O 4.653 9.083 3.135 1.00 . A A . 2 GLU OE1 1 1
18 5192 1 1 2 GLU OE2 O 5.440 10.091 1.404 1.00 . A A . 2 GLU OE2 1 1
18 5193 1 1 3 CGU C C 8.726 8.965 -1.582 1.00 . A A . 3 CGU C 1 1
18 5194 1 1 3 CGU CA C 7.234 9.300 -1.463 1.00 . A A . 3 CGU CA 1 1
18 5195 1 1 3 CGU CB C 7.023 10.823 -1.372 1.00 . A A . 3 CGU CB 1 1
18 5196 1 1 3 CGU CD1 C 9.038 11.506 -2.729 1.00 . A A . 3 CGU CD1 1 1
18 5197 1 1 3 CGU CD2 C 6.898 10.845 -3.897 1.00 . A A . 3 CGU CD2 1 1
18 5198 1 1 3 CGU CG C 7.499 11.531 -2.655 1.00 . A A . 3 CGU CG 1 1
18 5199 1 1 3 CGU H H 6.210 9.219 0.428 1.00 . A A . 3 CGU H 1 1
18 5200 1 1 3 CGU HA H 6.711 8.911 -2.323 1.00 . A A . 3 CGU HA 1 1
18 5201 1 1 3 CGU HB2 H 7.586 11.209 -0.523 1.00 . A A . 3 CGU HB2 1 1
18 5202 1 1 3 CGU HB3 H 5.962 11.027 -1.231 1.00 . A A . 3 CGU HB3 1 1
18 5203 1 1 3 CGU HG H 7.169 12.560 -2.631 1.00 . A A . 3 CGU HG 1 1
18 5204 1 1 3 CGU N N 6.683 8.670 -0.227 1.00 . A A . 3 CGU N 1 1
18 5205 1 1 3 CGU O O 9.205 8.579 -2.635 1.00 . A A . 3 CGU O 1 1
18 5206 1 1 3 CGU OE11 O 9.659 11.878 -1.749 1.00 . A A . 3 CGU OE11 1 1
18 5207 1 1 3 CGU OE12 O 9.569 11.118 -3.759 1.00 . A A . 3 CGU OE12 1 1
18 5208 1 1 3 CGU OE21 O 5.938 11.373 -4.428 1.00 . A A . 3 CGU OE21 1 1
18 5209 1 1 3 CGU OE22 O 7.408 9.808 -4.299 1.00 . A A . 3 CGU OE22 1 1
18 5210 1 1 4 CGU C C 11.048 7.252 -0.255 1.00 . A A . 4 CGU C 1 1
18 5211 1 1 4 CGU CA C 10.904 8.749 -0.535 1.00 . A A . 4 CGU CA 1 1
18 5212 1 1 4 CGU CB C 11.649 9.563 0.535 1.00 . A A . 4 CGU CB 1 1
18 5213 1 1 4 CGU CD1 C 13.844 8.960 -0.562 1.00 . A A . 4 CGU CD1 1 1
18 5214 1 1 4 CGU CD2 C 13.821 9.833 1.773 1.00 . A A . 4 CGU CD2 1 1
18 5215 1 1 4 CGU CG C 13.056 8.977 0.756 1.00 . A A . 4 CGU CG 1 1
18 5216 1 1 4 CGU H H 9.040 9.380 0.333 1.00 . A A . 4 CGU H 1 1
18 5217 1 1 4 CGU HA H 11.310 8.974 -1.511 1.00 . A A . 4 CGU HA 1 1
18 5218 1 1 4 CGU HB2 H 11.099 9.530 1.464 1.00 . A A . 4 CGU HB2 1 1
18 5219 1 1 4 CGU HB3 H 11.737 10.589 0.206 1.00 . A A . 4 CGU HB3 1 1
18 5220 1 1 4 CGU HG H 12.966 7.968 1.134 1.00 . A A . 4 CGU HG 1 1
18 5221 1 1 4 CGU N N 9.454 9.087 -0.507 1.00 . A A . 4 CGU N 1 1
18 5222 1 1 4 CGU O O 11.854 6.567 -0.854 1.00 . A A . 4 CGU O 1 1
18 5223 1 1 4 CGU OE11 O 13.689 9.889 -1.341 1.00 . A A . 4 CGU OE11 1 1
18 5224 1 1 4 CGU OE12 O 14.589 8.015 -0.770 1.00 . A A . 4 CGU OE12 1 1
18 5225 1 1 4 CGU OE21 O 14.025 9.358 2.879 1.00 . A A . 4 CGU OE21 1 1
18 5226 1 1 4 CGU OE22 O 14.189 10.947 1.432 1.00 . A A . 4 CGU OE22 1 1
18 5227 1 1 5 LEU C C 9.885 4.458 -0.216 1.00 . A A . 5 LEU C 1 1
18 5228 1 1 5 LEU CA C 10.339 5.291 0.985 1.00 . A A . 5 LEU CA 1 1
18 5229 1 1 5 LEU CB C 9.443 4.987 2.189 1.00 . A A . 5 LEU CB 1 1
18 5230 1 1 5 LEU CD1 C 8.948 5.632 4.551 1.00 . A A . 5 LEU CD1 1 1
18 5231 1 1 5 LEU CD2 C 11.274 5.025 3.894 1.00 . A A . 5 LEU CD2 1 1
18 5232 1 1 5 LEU CG C 9.983 5.705 3.429 1.00 . A A . 5 LEU CG 1 1
18 5233 1 1 5 LEU H H 9.610 7.319 1.122 1.00 . A A . 5 LEU H 1 1
18 5234 1 1 5 LEU HA H 11.358 5.039 1.226 1.00 . A A . 5 LEU HA 1 1
18 5235 1 1 5 LEU HB2 H 8.437 5.340 1.982 1.00 . A A . 5 LEU HB2 1 1
18 5236 1 1 5 LEU HB3 H 9.434 3.914 2.371 1.00 . A A . 5 LEU HB3 1 1
18 5237 1 1 5 LEU HD11 H 9.223 4.851 5.245 1.00 . A A . 5 LEU HD11 1 1
18 5238 1 1 5 LEU HD12 H 7.974 5.417 4.134 1.00 . A A . 5 LEU HD12 1 1
18 5239 1 1 5 LEU HD13 H 8.916 6.578 5.069 1.00 . A A . 5 LEU HD13 1 1
18 5240 1 1 5 LEU HD21 H 11.113 3.958 3.968 1.00 . A A . 5 LEU HD21 1 1
18 5241 1 1 5 LEU HD22 H 11.555 5.415 4.862 1.00 . A A . 5 LEU HD22 1 1
18 5242 1 1 5 LEU HD23 H 12.061 5.223 3.185 1.00 . A A . 5 LEU HD23 1 1
18 5243 1 1 5 LEU HG H 10.183 6.740 3.189 1.00 . A A . 5 LEU HG 1 1
18 5244 1 1 5 LEU N N 10.260 6.741 0.654 1.00 . A A . 5 LEU N 1 1
18 5245 1 1 5 LEU O O 10.451 3.415 -0.495 1.00 . A A . 5 LEU O 1 1
18 5246 1 1 6 ALA C C 9.583 3.791 -3.030 1.00 . A A . 6 ALA C 1 1
18 5247 1 1 6 ALA CA C 8.398 4.115 -2.115 1.00 . A A . 6 ALA CA 1 1
18 5248 1 1 6 ALA CB C 7.362 4.930 -2.896 1.00 . A A . 6 ALA CB 1 1
18 5249 1 1 6 ALA H H 8.419 5.757 -0.686 1.00 . A A . 6 ALA H 1 1
18 5250 1 1 6 ALA HA H 7.949 3.191 -1.776 1.00 . A A . 6 ALA HA 1 1
18 5251 1 1 6 ALA HB1 H 7.105 4.407 -3.807 1.00 . A A . 6 ALA HB1 1 1
18 5252 1 1 6 ALA HB2 H 7.774 5.897 -3.142 1.00 . A A . 6 ALA HB2 1 1
18 5253 1 1 6 ALA HB3 H 6.475 5.058 -2.294 1.00 . A A . 6 ALA HB3 1 1
18 5254 1 1 6 ALA N N 8.874 4.899 -0.931 1.00 . A A . 6 ALA N 1 1
18 5255 1 1 6 ALA O O 9.829 2.647 -3.357 1.00 . A A . 6 ALA O 1 1
18 5256 1 1 7 CGU C C 12.581 3.816 -3.509 1.00 . A A . 7 CGU C 1 1
18 5257 1 1 7 CGU CA C 11.503 4.517 -4.329 1.00 . A A . 7 CGU CA 1 1
18 5258 1 1 7 CGU CB C 12.093 5.811 -4.922 1.00 . A A . 7 CGU CB 1 1
18 5259 1 1 7 CGU CD1 C 11.687 8.251 -5.417 1.00 . A A . 7 CGU CD1 1 1
18 5260 1 1 7 CGU CD2 C 9.755 6.694 -5.328 1.00 . A A . 7 CGU CD2 1 1
18 5261 1 1 7 CGU CG C 11.136 6.996 -4.727 1.00 . A A . 7 CGU CG 1 1
18 5262 1 1 7 CGU H H 10.112 5.696 -3.155 1.00 . A A . 7 CGU H 1 1
18 5263 1 1 7 CGU HA H 11.192 3.871 -5.132 1.00 . A A . 7 CGU HA 1 1
18 5264 1 1 7 CGU HB2 H 12.269 5.666 -5.979 1.00 . A A . 7 CGU HB2 1 1
18 5265 1 1 7 CGU HB3 H 13.031 6.031 -4.434 1.00 . A A . 7 CGU HB3 1 1
18 5266 1 1 7 CGU HG H 11.035 7.194 -3.675 1.00 . A A . 7 CGU HG 1 1
18 5267 1 1 7 CGU N N 10.326 4.788 -3.439 1.00 . A A . 7 CGU N 1 1
18 5268 1 1 7 CGU O O 13.439 3.139 -4.038 1.00 . A A . 7 CGU O 1 1
18 5269 1 1 7 CGU OE11 O 12.737 8.172 -6.029 1.00 . A A . 7 CGU OE11 1 1
18 5270 1 1 7 CGU OE12 O 11.032 9.279 -5.317 1.00 . A A . 7 CGU OE12 1 1
18 5271 1 1 7 CGU OE21 O 9.633 5.738 -6.073 1.00 . A A . 7 CGU OE21 1 1
18 5272 1 1 7 CGU OE22 O 8.838 7.445 -5.034 1.00 . A A . 7 CGU OE22 1 1
18 5273 1 1 8 LYS C C 13.237 1.852 -1.194 1.00 . A A . 8 LYS C 1 1
18 5274 1 1 8 LYS CA C 13.546 3.330 -1.340 1.00 . A A . 8 LYS CA 1 1
18 5275 1 1 8 LYS CB C 13.513 3.969 0.044 1.00 . A A . 8 LYS CB 1 1
18 5276 1 1 8 LYS CD C 15.851 4.382 0.813 1.00 . A A . 8 LYS CD 1 1
18 5277 1 1 8 LYS CE C 16.331 4.564 -0.628 1.00 . A A . 8 LYS CE 1 1
18 5278 1 1 8 LYS CG C 14.669 3.404 0.865 1.00 . A A . 8 LYS CG 1 1
18 5279 1 1 8 LYS H H 11.829 4.530 -1.821 1.00 . A A . 8 LYS H 1 1
18 5280 1 1 8 LYS HA H 14.531 3.439 -1.760 1.00 . A A . 8 LYS HA 1 1
18 5281 1 1 8 LYS HB2 H 13.617 5.042 -0.049 1.00 . A A . 8 LYS HB2 1 1
18 5282 1 1 8 LYS HB3 H 12.579 3.734 0.528 1.00 . A A . 8 LYS HB3 1 1
18 5283 1 1 8 LYS HD2 H 15.544 5.332 1.209 1.00 . A A . 8 LYS HD2 1 1
18 5284 1 1 8 LYS HD3 H 16.655 3.999 1.404 1.00 . A A . 8 LYS HD3 1 1
18 5285 1 1 8 LYS HE2 H 16.661 3.612 -1.022 1.00 . A A . 8 LYS HE2 1 1
18 5286 1 1 8 LYS HE3 H 15.519 4.940 -1.232 1.00 . A A . 8 LYS HE3 1 1
18 5287 1 1 8 LYS HG2 H 14.355 3.262 1.891 1.00 . A A . 8 LYS HG2 1 1
18 5288 1 1 8 LYS HG3 H 14.963 2.450 0.454 1.00 . A A . 8 LYS HG3 1 1
18 5289 1 1 8 LYS HZ1 H 17.135 6.445 -1.056 1.00 . A A . 8 LYS HZ1 1 1
18 5290 1 1 8 LYS HZ2 H 18.235 5.158 -1.238 1.00 . A A . 8 LYS HZ2 1 1
18 5291 1 1 8 LYS HZ3 H 17.805 5.700 0.316 1.00 . A A . 8 LYS HZ3 1 1
18 5292 1 1 8 LYS N N 12.536 3.978 -2.216 1.00 . A A . 8 LYS N 1 1
18 5293 1 1 8 LYS NZ N 17.461 5.539 -0.654 1.00 . A A . 8 LYS NZ 1 1
18 5294 1 1 8 LYS O O 14.052 1.013 -1.511 1.00 . A A . 8 LYS O 1 1
18 5295 1 1 9 ALA C C 12.805 -0.499 0.459 1.00 . A A . 9 ALA C 1 1
18 5296 1 1 9 ALA CA C 11.740 0.099 -0.471 1.00 . A A . 9 ALA CA 1 1
18 5297 1 1 9 ALA CB C 11.736 -0.635 -1.819 1.00 . A A . 9 ALA CB 1 1
18 5298 1 1 9 ALA H H 11.457 2.238 -0.405 1.00 . A A . 9 ALA H 1 1
18 5299 1 1 9 ALA HA H 10.765 0.022 -0.014 1.00 . A A . 9 ALA HA 1 1
18 5300 1 1 9 ALA HB1 H 11.227 -0.029 -2.557 1.00 . A A . 9 ALA HB1 1 1
18 5301 1 1 9 ALA HB2 H 11.223 -1.580 -1.715 1.00 . A A . 9 ALA HB2 1 1
18 5302 1 1 9 ALA HB3 H 12.754 -0.809 -2.139 1.00 . A A . 9 ALA HB3 1 1
18 5303 1 1 9 ALA N N 12.084 1.529 -0.679 1.00 . A A . 9 ALA N 1 1
18 5304 1 1 9 ALA O O 13.780 -1.059 0.003 1.00 . A A . 9 ALA O 1 1
18 5305 1 1 10 PRO C C 14.240 -2.196 2.559 1.00 . A A . 10 PRO C 1 1
18 5306 1 1 10 PRO CA C 13.577 -0.826 2.827 1.00 . A A . 10 PRO CA 1 1
18 5307 1 1 10 PRO CB C 12.712 -0.885 4.099 1.00 . A A . 10 PRO CB 1 1
18 5308 1 1 10 PRO CD C 11.487 0.324 2.384 1.00 . A A . 10 PRO CD 1 1
18 5309 1 1 10 PRO CG C 11.339 -0.437 3.696 1.00 . A A . 10 PRO CG 1 1
18 5310 1 1 10 PRO HA H 14.348 -0.082 2.968 1.00 . A A . 10 PRO HA 1 1
18 5311 1 1 10 PRO HB2 H 12.676 -1.906 4.477 1.00 . A A . 10 PRO HB2 1 1
18 5312 1 1 10 PRO HB3 H 13.113 -0.210 4.853 1.00 . A A . 10 PRO HB3 1 1
18 5313 1 1 10 PRO HD2 H 10.595 0.222 1.786 1.00 . A A . 10 PRO HD2 1 1
18 5314 1 1 10 PRO HD3 H 11.717 1.364 2.564 1.00 . A A . 10 PRO HD3 1 1
18 5315 1 1 10 PRO HG2 H 10.698 -1.298 3.555 1.00 . A A . 10 PRO HG2 1 1
18 5316 1 1 10 PRO HG3 H 10.924 0.214 4.450 1.00 . A A . 10 PRO HG3 1 1
18 5317 1 1 10 PRO N N 12.628 -0.344 1.760 1.00 . A A . 10 PRO N 1 1
18 5318 1 1 10 PRO O O 14.922 -2.745 3.414 1.00 . A A . 10 PRO O 1 1
18 5319 1 1 11 CGU C C 16.088 -3.706 0.451 1.00 . A A . 11 CGU C 1 1
18 5320 1 1 11 CGU CA C 14.723 -4.022 1.059 1.00 . A A . 11 CGU CA 1 1
18 5321 1 1 11 CGU CB C 13.865 -4.781 0.041 1.00 . A A . 11 CGU CB 1 1
18 5322 1 1 11 CGU CD1 C 12.695 -6.949 -0.435 1.00 . A A . 11 CGU CD1 1 1
18 5323 1 1 11 CGU CD2 C 14.611 -6.906 1.160 1.00 . A A . 11 CGU CD2 1 1
18 5324 1 1 11 CGU CG C 13.402 -6.115 0.640 1.00 . A A . 11 CGU CG 1 1
18 5325 1 1 11 CGU H H 13.564 -2.271 0.709 1.00 . A A . 11 CGU H 1 1
18 5326 1 1 11 CGU HA H 14.849 -4.613 1.954 1.00 . A A . 11 CGU HA 1 1
18 5327 1 1 11 CGU HB2 H 14.443 -4.971 -0.849 1.00 . A A . 11 CGU HB2 1 1
18 5328 1 1 11 CGU HB3 H 13.000 -4.185 -0.215 1.00 . A A . 11 CGU HB3 1 1
18 5329 1 1 11 CGU HG H 12.720 -5.924 1.454 1.00 . A A . 11 CGU HG 1 1
18 5330 1 1 11 CGU N N 14.080 -2.737 1.391 1.00 . A A . 11 CGU N 1 1
18 5331 1 1 11 CGU O O 16.985 -4.514 0.478 1.00 . A A . 11 CGU O 1 1
18 5332 1 1 11 CGU OE11 O 11.500 -7.141 -0.313 1.00 . A A . 11 CGU OE11 1 1
18 5333 1 1 11 CGU OE12 O 13.365 -7.387 -1.363 1.00 . A A . 11 CGU OE12 1 1
18 5334 1 1 11 CGU OE21 O 14.717 -7.066 2.364 1.00 . A A . 11 CGU OE21 1 1
18 5335 1 1 11 CGU OE22 O 15.410 -7.343 0.342 1.00 . A A . 11 CGU OE22 1 1
18 5336 1 1 12 PHE C C 18.609 -2.071 0.453 1.00 . A A . 12 PHE C 1 1
18 5337 1 1 12 PHE CA C 17.570 -2.140 -0.675 1.00 . A A . 12 PHE CA 1 1
18 5338 1 1 12 PHE CB C 17.452 -0.763 -1.355 1.00 . A A . 12 PHE CB 1 1
18 5339 1 1 12 PHE CD1 C 16.524 0.510 0.608 1.00 . A A . 12 PHE CD1 1 1
18 5340 1 1 12 PHE CD2 C 18.744 1.062 -0.190 1.00 . A A . 12 PHE CD2 1 1
18 5341 1 1 12 PHE CE1 C 16.654 1.456 1.625 1.00 . A A . 12 PHE CE1 1 1
18 5342 1 1 12 PHE CE2 C 18.869 2.017 0.822 1.00 . A A . 12 PHE CE2 1 1
18 5343 1 1 12 PHE CG C 17.569 0.310 -0.299 1.00 . A A . 12 PHE CG 1 1
18 5344 1 1 12 PHE CZ C 17.823 2.209 1.731 1.00 . A A . 12 PHE CZ 1 1
18 5345 1 1 12 PHE H H 15.513 -1.858 -0.078 1.00 . A A . 12 PHE H 1 1
18 5346 1 1 12 PHE HA H 17.870 -2.880 -1.400 1.00 . A A . 12 PHE HA 1 1
18 5347 1 1 12 PHE HB2 H 18.246 -0.648 -2.080 1.00 . A A . 12 PHE HB2 1 1
18 5348 1 1 12 PHE HB3 H 16.495 -0.682 -1.849 1.00 . A A . 12 PHE HB3 1 1
18 5349 1 1 12 PHE HD1 H 15.616 -0.064 0.522 1.00 . A A . 12 PHE HD1 1 1
18 5350 1 1 12 PHE HD2 H 19.550 0.914 -0.895 1.00 . A A . 12 PHE HD2 1 1
18 5351 1 1 12 PHE HE1 H 15.846 1.611 2.325 1.00 . A A . 12 PHE HE1 1 1
18 5352 1 1 12 PHE HE2 H 19.773 2.604 0.906 1.00 . A A . 12 PHE HE2 1 1
18 5353 1 1 12 PHE HZ H 17.915 2.939 2.517 1.00 . A A . 12 PHE HZ 1 1
18 5354 1 1 12 PHE N N 16.253 -2.514 -0.082 1.00 . A A . 12 PHE N 1 1
18 5355 1 1 12 PHE O O 19.693 -2.619 0.359 1.00 . A A . 12 PHE O 1 1
18 5356 1 1 13 ALA C C 19.703 -2.656 3.064 1.00 . A A . 13 ALA C 1 1
18 5357 1 1 13 ALA CA C 19.193 -1.270 2.679 1.00 . A A . 13 ALA CA 1 1
18 5358 1 1 13 ALA CB C 18.438 -0.654 3.865 1.00 . A A . 13 ALA CB 1 1
18 5359 1 1 13 ALA H H 17.385 -0.981 1.568 1.00 . A A . 13 ALA H 1 1
18 5360 1 1 13 ALA HA H 20.022 -0.629 2.408 1.00 . A A . 13 ALA HA 1 1
18 5361 1 1 13 ALA HB1 H 17.532 -0.181 3.511 1.00 . A A . 13 ALA HB1 1 1
18 5362 1 1 13 ALA HB2 H 19.063 0.083 4.347 1.00 . A A . 13 ALA HB2 1 1
18 5363 1 1 13 ALA HB3 H 18.185 -1.429 4.575 1.00 . A A . 13 ALA HB3 1 1
18 5364 1 1 13 ALA N N 18.266 -1.399 1.526 1.00 . A A . 13 ALA N 1 1
18 5365 1 1 13 ALA O O 20.871 -2.856 3.312 1.00 . A A . 13 ALA O 1 1
18 5366 1 1 14 ARG C C 19.870 -5.692 2.277 1.00 . A A . 14 ARG C 1 1
18 5367 1 1 14 ARG CA C 19.226 -4.993 3.486 1.00 . A A . 14 ARG CA 1 1
18 5368 1 1 14 ARG CB C 17.995 -5.768 3.982 1.00 . A A . 14 ARG CB 1 1
18 5369 1 1 14 ARG CD C 15.860 -5.538 5.265 1.00 . A A . 14 ARG CD 1 1
18 5370 1 1 14 ARG CG C 17.191 -4.869 4.924 1.00 . A A . 14 ARG CG 1 1
18 5371 1 1 14 ARG CZ C 13.529 -5.198 4.725 1.00 . A A . 14 ARG CZ 1 1
18 5372 1 1 14 ARG H H 17.885 -3.423 2.910 1.00 . A A . 14 ARG H 1 1
18 5373 1 1 14 ARG HA H 19.940 -4.936 4.285 1.00 . A A . 14 ARG HA 1 1
18 5374 1 1 14 ARG HB2 H 17.375 -6.067 3.153 1.00 . A A . 14 ARG HB2 1 1
18 5375 1 1 14 ARG HB3 H 18.316 -6.646 4.522 1.00 . A A . 14 ARG HB3 1 1
18 5376 1 1 14 ARG HD2 H 15.862 -6.555 4.896 1.00 . A A . 14 ARG HD2 1 1
18 5377 1 1 14 ARG HD3 H 15.725 -5.544 6.337 1.00 . A A . 14 ARG HD3 1 1
18 5378 1 1 14 ARG HE H 14.936 -3.935 4.121 1.00 . A A . 14 ARG HE 1 1
18 5379 1 1 14 ARG HG2 H 17.760 -4.705 5.829 1.00 . A A . 14 ARG HG2 1 1
18 5380 1 1 14 ARG HG3 H 16.996 -3.921 4.440 1.00 . A A . 14 ARG HG3 1 1
18 5381 1 1 14 ARG HH11 H 13.826 -6.744 3.503 1.00 . A A . 14 ARG HH11 1 1
18 5382 1 1 14 ARG HH12 H 12.227 -6.593 4.168 1.00 . A A . 14 ARG HH12 1 1
18 5383 1 1 14 ARG HH21 H 12.978 -3.738 5.950 1.00 . A A . 14 ARG HH21 1 1
18 5384 1 1 14 ARG HH22 H 11.748 -4.882 5.543 1.00 . A A . 14 ARG HH22 1 1
18 5385 1 1 14 ARG N N 18.819 -3.614 3.115 1.00 . A A . 14 ARG N 1 1
18 5386 1 1 14 ARG NE N 14.745 -4.774 4.624 1.00 . A A . 14 ARG NE 1 1
18 5387 1 1 14 ARG NH1 N 13.161 -6.256 4.085 1.00 . A A . 14 ARG NH1 1 1
18 5388 1 1 14 ARG NH2 N 12.686 -4.559 5.462 1.00 . A A . 14 ARG NH2 1 1
18 5389 1 1 14 ARG O O 20.838 -6.437 2.420 1.00 . A A . 14 ARG O 1 1
18 5390 1 1 15 CGU C C 21.412 -5.704 -0.239 1.00 . A A . 15 CGU C 1 1
18 5391 1 1 15 CGU CA C 19.952 -6.088 -0.130 1.00 . A A . 15 CGU CA 1 1
18 5392 1 1 15 CGU CB C 19.184 -5.672 -1.387 1.00 . A A . 15 CGU CB 1 1
18 5393 1 1 15 CGU CD1 C 16.832 -5.711 -2.329 1.00 . A A . 15 CGU CD1 1 1
18 5394 1 1 15 CGU CD2 C 18.004 -7.855 -1.868 1.00 . A A . 15 CGU CD2 1 1
18 5395 1 1 15 CGU CG C 17.832 -6.403 -1.394 1.00 . A A . 15 CGU CG 1 1
18 5396 1 1 15 CGU H H 18.602 -4.822 0.988 1.00 . A A . 15 CGU H 1 1
18 5397 1 1 15 CGU HA H 19.894 -7.161 -0.013 1.00 . A A . 15 CGU HA 1 1
18 5398 1 1 15 CGU HB2 H 19.748 -5.947 -2.265 1.00 . A A . 15 CGU HB2 1 1
18 5399 1 1 15 CGU HB3 H 19.026 -4.602 -1.381 1.00 . A A . 15 CGU HB3 1 1
18 5400 1 1 15 CGU HG H 17.432 -6.411 -0.393 1.00 . A A . 15 CGU HG 1 1
18 5401 1 1 15 CGU N N 19.363 -5.444 1.084 1.00 . A A . 15 CGU N 1 1
18 5402 1 1 15 CGU O O 22.209 -6.442 -0.776 1.00 . A A . 15 CGU O 1 1
18 5403 1 1 15 CGU OE11 O 17.155 -4.662 -2.858 1.00 . A A . 15 CGU OE11 1 1
18 5404 1 1 15 CGU OE12 O 15.745 -6.250 -2.491 1.00 . A A . 15 CGU OE12 1 1
18 5405 1 1 15 CGU OE21 O 17.085 -8.632 -1.646 1.00 . A A . 15 CGU OE21 1 1
18 5406 1 1 15 CGU OE22 O 19.030 -8.165 -2.446 1.00 . A A . 15 CGU OE22 1 1
18 5407 1 1 16 LEU C C 23.773 -4.479 1.689 1.00 . A A . 16 LEU C 1 1
18 5408 1 1 16 LEU CA C 23.225 -4.227 0.293 1.00 . A A . 16 LEU CA 1 1
18 5409 1 1 16 LEU CB C 23.464 -2.782 -0.104 1.00 . A A . 16 LEU CB 1 1
18 5410 1 1 16 LEU CD1 C 23.615 -1.386 1.975 1.00 . A A . 16 LEU CD1 1 1
18 5411 1 1 16 LEU CD2 C 22.240 -0.612 0.041 1.00 . A A . 16 LEU CD2 1 1
18 5412 1 1 16 LEU CG C 22.704 -1.835 0.831 1.00 . A A . 16 LEU CG 1 1
18 5413 1 1 16 LEU H H 21.129 -4.017 0.771 1.00 . A A . 16 LEU H 1 1
18 5414 1 1 16 LEU HA H 23.734 -4.876 -0.401 1.00 . A A . 16 LEU HA 1 1
18 5415 1 1 16 LEU HB2 H 24.534 -2.587 -0.039 1.00 . A A . 16 LEU HB2 1 1
18 5416 1 1 16 LEU HB3 H 23.131 -2.639 -1.117 1.00 . A A . 16 LEU HB3 1 1
18 5417 1 1 16 LEU HD11 H 24.630 -1.705 1.780 1.00 . A A . 16 LEU HD11 1 1
18 5418 1 1 16 LEU HD12 H 23.272 -1.827 2.900 1.00 . A A . 16 LEU HD12 1 1
18 5419 1 1 16 LEU HD13 H 23.586 -0.309 2.057 1.00 . A A . 16 LEU HD13 1 1
18 5420 1 1 16 LEU HD21 H 23.091 -0.147 -0.436 1.00 . A A . 16 LEU HD21 1 1
18 5421 1 1 16 LEU HD22 H 21.774 0.093 0.711 1.00 . A A . 16 LEU HD22 1 1
18 5422 1 1 16 LEU HD23 H 21.528 -0.918 -0.711 1.00 . A A . 16 LEU HD23 1 1
18 5423 1 1 16 LEU HG H 21.845 -2.345 1.239 1.00 . A A . 16 LEU HG 1 1
18 5424 1 1 16 LEU N N 21.786 -4.585 0.309 1.00 . A A . 16 LEU N 1 1
18 5425 1 1 16 LEU O O 24.935 -4.758 1.864 1.00 . A A . 16 LEU O 1 1
18 5426 1 1 17 ALA C C 24.238 -5.959 4.021 1.00 . A A . 17 ALA C 1 1
18 5427 1 1 17 ALA CA C 23.404 -4.687 4.073 1.00 . A A . 17 ALA CA 1 1
18 5428 1 1 17 ALA CB C 22.216 -4.890 5.017 1.00 . A A . 17 ALA CB 1 1
18 5429 1 1 17 ALA H H 21.988 -4.198 2.519 1.00 . A A . 17 ALA H 1 1
18 5430 1 1 17 ALA HA H 24.018 -3.865 4.419 1.00 . A A . 17 ALA HA 1 1
18 5431 1 1 17 ALA HB1 H 21.604 -4.001 5.025 1.00 . A A . 17 ALA HB1 1 1
18 5432 1 1 17 ALA HB2 H 22.579 -5.083 6.015 1.00 . A A . 17 ALA HB2 1 1
18 5433 1 1 17 ALA HB3 H 21.630 -5.731 4.680 1.00 . A A . 17 ALA HB3 1 1
18 5434 1 1 17 ALA N N 22.930 -4.411 2.687 1.00 . A A . 17 ALA N 1 1
18 5435 1 1 17 ALA O O 25.286 -6.053 4.627 1.00 . A A . 17 ALA O 1 1
18 5436 1 1 18 ASN C C 25.853 -7.932 2.293 1.00 . A A . 18 ASN C 1 1
18 5437 1 1 18 ASN CA C 24.601 -8.191 3.161 1.00 . A A . 18 ASN CA 1 1
18 5438 1 1 18 ASN CB C 23.761 -9.313 2.540 1.00 . A A . 18 ASN CB 1 1
18 5439 1 1 18 ASN CG C 23.058 -8.818 1.281 1.00 . A A . 18 ASN CG 1 1
18 5440 1 1 18 ASN H H 22.938 -6.836 2.766 1.00 . A A . 18 ASN H 1 1
18 5441 1 1 18 ASN HA H 24.919 -8.492 4.150 1.00 . A A . 18 ASN HA 1 1
18 5442 1 1 18 ASN HB2 H 24.409 -10.134 2.281 1.00 . A A . 18 ASN HB2 1 1
18 5443 1 1 18 ASN HB3 H 23.023 -9.647 3.253 1.00 . A A . 18 ASN HB3 1 1
18 5444 1 1 18 ASN HD21 H 23.844 -7.001 1.384 1.00 . A A . 18 ASN HD21 1 1
18 5445 1 1 18 ASN HD22 H 22.792 -7.284 0.053 1.00 . A A . 18 ASN HD22 1 1
18 5446 1 1 18 ASN N N 23.793 -6.937 3.270 1.00 . A A . 18 ASN N 1 1
18 5447 1 1 18 ASN ND2 N 23.249 -7.603 0.877 1.00 . A A . 18 ASN ND2 1 1
18 5448 1 1 18 ASN O O 26.768 -8.731 2.265 1.00 . A A . 18 ASN O 1 1
18 5449 1 1 18 ASN OD1 O 22.327 -9.550 0.652 1.00 . A A . 18 ASN OD1 1 1
18 5450 1 1 19 TYR C C 26.897 -5.092 0.107 1.00 . A A . 19 TYR C 1 1
18 5451 1 1 19 TYR CA C 27.086 -6.472 0.753 1.00 . A A . 19 TYR CA 1 1
18 5452 1 1 19 TYR CB C 27.286 -7.546 -0.334 1.00 . A A . 19 TYR CB 1 1
18 5453 1 1 19 TYR CD1 C 26.600 -6.548 -2.552 1.00 . A A . 19 TYR CD1 1 1
18 5454 1 1 19 TYR CD2 C 25.027 -7.962 -1.368 1.00 . A A . 19 TYR CD2 1 1
18 5455 1 1 19 TYR CE1 C 25.658 -6.353 -3.569 1.00 . A A . 19 TYR CE1 1 1
18 5456 1 1 19 TYR CE2 C 24.087 -7.769 -2.388 1.00 . A A . 19 TYR CE2 1 1
18 5457 1 1 19 TYR CG C 26.282 -7.354 -1.449 1.00 . A A . 19 TYR CG 1 1
18 5458 1 1 19 TYR CZ C 24.401 -6.964 -3.487 1.00 . A A . 19 TYR CZ 1 1
18 5459 1 1 19 TYR H H 25.162 -6.180 1.660 1.00 . A A . 19 TYR H 1 1
18 5460 1 1 19 TYR HA H 27.952 -6.424 1.373 1.00 . A A . 19 TYR HA 1 1
18 5461 1 1 19 TYR HB2 H 28.280 -7.462 -0.731 1.00 . A A . 19 TYR HB2 1 1
18 5462 1 1 19 TYR HB3 H 27.156 -8.526 0.099 1.00 . A A . 19 TYR HB3 1 1
18 5463 1 1 19 TYR HD1 H 27.571 -6.077 -2.614 1.00 . A A . 19 TYR HD1 1 1
18 5464 1 1 19 TYR HD2 H 24.785 -8.585 -0.522 1.00 . A A . 19 TYR HD2 1 1
18 5465 1 1 19 TYR HE1 H 25.901 -5.729 -4.418 1.00 . A A . 19 TYR HE1 1 1
18 5466 1 1 19 TYR HE2 H 23.117 -8.237 -2.321 1.00 . A A . 19 TYR HE2 1 1
18 5467 1 1 19 TYR N N 25.902 -6.813 1.604 1.00 . A A . 19 TYR N 1 1
18 5468 1 1 19 TYR O O 27.699 -4.202 0.294 1.00 . A A . 19 TYR O 1 1
18 5469 1 1 19 TYR OH O 23.474 -6.772 -4.486 1.00 . A A . 19 TYR OH 1 1
18 5470 1 1 20 NH2 HN1 H 25.217 -5.609 -0.793 1.00 . A A . 20 NH2 HN1 1 1
18 5471 1 1 20 NH2 HN2 H 25.741 -3.991 -1.065 1.00 . A A . 20 NH2 HN2 1 1
18 5472 1 1 20 NH2 N N 25.868 -4.878 -0.644 1.00 . A A . 20 NH2 N 1 1
19 5473 1 1 1 GLY C C 7.218 8.561 2.270 1.00 . A A . 1 GLY C 1 1
19 5474 1 1 1 GLY CA C 7.471 9.811 3.108 1.00 . A A . 1 GLY CA 1 1
19 5475 1 1 1 GLY H1 H 7.198 11.152 1.524 1.00 . A A . 1 GLY H1 1 1
19 5476 1 1 1 GLY H2 H 6.867 11.813 3.060 1.00 . A A . 1 GLY H2 1 1
19 5477 1 1 1 GLY H3 H 5.754 10.739 2.335 1.00 . A A . 1 GLY H3 1 1
19 5478 1 1 1 GLY HA2 H 8.532 10.007 3.156 1.00 . A A . 1 GLY HA2 1 1
19 5479 1 1 1 GLY HA3 H 7.084 9.663 4.105 1.00 . A A . 1 GLY HA3 1 1
19 5480 1 1 1 GLY N N 6.771 10.967 2.462 1.00 . A A . 1 GLY N 1 1
19 5481 1 1 1 GLY O O 8.130 7.917 1.792 1.00 . A A . 1 GLY O 1 1
19 5482 1 1 2 GLU C C 6.404 7.038 -0.054 1.00 . A A . 2 GLU C 1 1
19 5483 1 1 2 GLU CA C 5.581 7.077 1.245 1.00 . A A . 2 GLU CA 1 1
19 5484 1 1 2 GLU CB C 4.079 7.198 0.927 1.00 . A A . 2 GLU CB 1 1
19 5485 1 1 2 GLU CD C 4.585 9.697 0.730 1.00 . A A . 2 GLU CD 1 1
19 5486 1 1 2 GLU CG C 3.758 8.520 0.184 1.00 . A A . 2 GLU CG 1 1
19 5487 1 1 2 GLU H H 5.268 8.817 2.458 1.00 . A A . 2 GLU H 1 1
19 5488 1 1 2 GLU HA H 5.754 6.168 1.803 1.00 . A A . 2 GLU HA 1 1
19 5489 1 1 2 GLU HB2 H 3.780 6.364 0.308 1.00 . A A . 2 GLU HB2 1 1
19 5490 1 1 2 GLU HB3 H 3.520 7.168 1.851 1.00 . A A . 2 GLU HB3 1 1
19 5491 1 1 2 GLU HG2 H 3.972 8.398 -0.866 1.00 . A A . 2 GLU HG2 1 1
19 5492 1 1 2 GLU HG3 H 2.708 8.744 0.304 1.00 . A A . 2 GLU HG3 1 1
19 5493 1 1 2 GLU N N 5.975 8.248 2.072 1.00 . A A . 2 GLU N 1 1
19 5494 1 1 2 GLU O O 7.052 6.055 -0.359 1.00 . A A . 2 GLU O 1 1
19 5495 1 1 2 GLU OE1 O 5.424 10.187 -0.001 1.00 . A A . 2 GLU OE1 1 1
19 5496 1 1 2 GLU OE2 O 4.393 10.071 1.878 1.00 . A A . 2 GLU OE2 1 1
19 5497 1 1 3 CGU C C 8.673 8.064 -1.705 1.00 . A A . 3 CGU C 1 1
19 5498 1 1 3 CGU CA C 7.190 8.141 -2.067 1.00 . A A . 3 CGU CA 1 1
19 5499 1 1 3 CGU CB C 6.898 9.443 -2.823 1.00 . A A . 3 CGU CB 1 1
19 5500 1 1 3 CGU CD1 C 7.481 8.385 -5.044 1.00 . A A . 3 CGU CD1 1 1
19 5501 1 1 3 CGU CD2 C 7.600 10.852 -4.811 1.00 . A A . 3 CGU CD2 1 1
19 5502 1 1 3 CGU CG C 7.801 9.525 -4.065 1.00 . A A . 3 CGU CG 1 1
19 5503 1 1 3 CGU H H 5.893 8.893 -0.533 1.00 . A A . 3 CGU H 1 1
19 5504 1 1 3 CGU HA H 6.921 7.294 -2.681 1.00 . A A . 3 CGU HA 1 1
19 5505 1 1 3 CGU HB2 H 7.103 10.292 -2.173 1.00 . A A . 3 CGU HB2 1 1
19 5506 1 1 3 CGU HB3 H 5.853 9.454 -3.132 1.00 . A A . 3 CGU HB3 1 1
19 5507 1 1 3 CGU HG H 8.831 9.447 -3.755 1.00 . A A . 3 CGU HG 1 1
19 5508 1 1 3 CGU N N 6.402 8.105 -0.808 1.00 . A A . 3 CGU N 1 1
19 5509 1 1 3 CGU O O 9.428 7.303 -2.279 1.00 . A A . 3 CGU O 1 1
19 5510 1 1 3 CGU OE11 O 8.282 8.173 -5.941 1.00 . A A . 3 CGU OE11 1 1
19 5511 1 1 3 CGU OE12 O 6.444 7.760 -4.901 1.00 . A A . 3 CGU OE12 1 1
19 5512 1 1 3 CGU OE21 O 6.926 11.722 -4.288 1.00 . A A . 3 CGU OE21 1 1
19 5513 1 1 3 CGU OE22 O 8.137 10.968 -5.910 1.00 . A A . 3 CGU OE22 1 1
19 5514 1 1 4 CGU C C 10.819 7.346 0.081 1.00 . A A . 4 CGU C 1 1
19 5515 1 1 4 CGU CA C 10.503 8.790 -0.292 1.00 . A A . 4 CGU CA 1 1
19 5516 1 1 4 CGU CB C 10.683 9.703 0.924 1.00 . A A . 4 CGU CB 1 1
19 5517 1 1 4 CGU CD1 C 9.158 11.371 -0.195 1.00 . A A . 4 CGU CD1 1 1
19 5518 1 1 4 CGU CD2 C 10.539 12.063 1.762 1.00 . A A . 4 CGU CD2 1 1
19 5519 1 1 4 CGU CG C 10.505 11.174 0.513 1.00 . A A . 4 CGU CG 1 1
19 5520 1 1 4 CGU H H 8.451 9.417 -0.266 1.00 . A A . 4 CGU H 1 1
19 5521 1 1 4 CGU HA H 11.149 9.111 -1.097 1.00 . A A . 4 CGU HA 1 1
19 5522 1 1 4 CGU HB2 H 11.669 9.564 1.329 1.00 . A A . 4 CGU HB2 1 1
19 5523 1 1 4 CGU HB3 H 9.950 9.448 1.674 1.00 . A A . 4 CGU HB3 1 1
19 5524 1 1 4 CGU HG H 11.306 11.459 -0.153 1.00 . A A . 4 CGU HG 1 1
19 5525 1 1 4 CGU N N 9.085 8.831 -0.730 1.00 . A A . 4 CGU N 1 1
19 5526 1 1 4 CGU O O 11.827 6.791 -0.310 1.00 . A A . 4 CGU O 1 1
19 5527 1 1 4 CGU OE11 O 9.165 11.841 -1.320 1.00 . A A . 4 CGU OE11 1 1
19 5528 1 1 4 CGU OE12 O 8.140 11.037 0.396 1.00 . A A . 4 CGU OE12 1 1
19 5529 1 1 4 CGU OE21 O 9.593 12.008 2.536 1.00 . A A . 4 CGU OE21 1 1
19 5530 1 1 4 CGU OE22 O 11.511 12.780 1.927 1.00 . A A . 4 CGU OE22 1 1
19 5531 1 1 5 LEU C C 9.979 4.467 -0.104 1.00 . A A . 5 LEU C 1 1
19 5532 1 1 5 LEU CA C 10.128 5.297 1.170 1.00 . A A . 5 LEU CA 1 1
19 5533 1 1 5 LEU CB C 9.076 4.870 2.195 1.00 . A A . 5 LEU CB 1 1
19 5534 1 1 5 LEU CD1 C 8.155 5.366 4.460 1.00 . A A . 5 LEU CD1 1 1
19 5535 1 1 5 LEU CD2 C 10.595 4.951 4.181 1.00 . A A . 5 LEU CD2 1 1
19 5536 1 1 5 LEU CG C 9.352 5.563 3.532 1.00 . A A . 5 LEU CG 1 1
19 5537 1 1 5 LEU H H 9.100 7.189 1.081 1.00 . A A . 5 LEU H 1 1
19 5538 1 1 5 LEU HA H 11.119 5.162 1.578 1.00 . A A . 5 LEU HA 1 1
19 5539 1 1 5 LEU HB2 H 8.088 5.157 1.839 1.00 . A A . 5 LEU HB2 1 1
19 5540 1 1 5 LEU HB3 H 9.124 3.790 2.333 1.00 . A A . 5 LEU HB3 1 1
19 5541 1 1 5 LEU HD11 H 7.863 4.327 4.457 1.00 . A A . 5 LEU HD11 1 1
19 5542 1 1 5 LEU HD12 H 7.330 5.973 4.118 1.00 . A A . 5 LEU HD12 1 1
19 5543 1 1 5 LEU HD13 H 8.426 5.660 5.463 1.00 . A A . 5 LEU HD13 1 1
19 5544 1 1 5 LEU HD21 H 10.556 3.874 4.093 1.00 . A A . 5 LEU HD21 1 1
19 5545 1 1 5 LEU HD22 H 10.626 5.223 5.226 1.00 . A A . 5 LEU HD22 1 1
19 5546 1 1 5 LEU HD23 H 11.480 5.321 3.687 1.00 . A A . 5 LEU HD23 1 1
19 5547 1 1 5 LEU HG H 9.511 6.620 3.364 1.00 . A A . 5 LEU HG 1 1
19 5548 1 1 5 LEU N N 9.927 6.721 0.804 1.00 . A A . 5 LEU N 1 1
19 5549 1 1 5 LEU O O 10.755 3.562 -0.361 1.00 . A A . 5 LEU O 1 1
19 5550 1 1 6 ALA C C 10.104 4.156 -3.015 1.00 . A A . 6 ALA C 1 1
19 5551 1 1 6 ALA CA C 8.817 4.032 -2.195 1.00 . A A . 6 ALA CA 1 1
19 5552 1 1 6 ALA CB C 7.642 4.620 -2.982 1.00 . A A . 6 ALA CB 1 1
19 5553 1 1 6 ALA H H 8.386 5.540 -0.697 1.00 . A A . 6 ALA H 1 1
19 5554 1 1 6 ALA HA H 8.629 2.989 -1.976 1.00 . A A . 6 ALA HA 1 1
19 5555 1 1 6 ALA HB1 H 7.932 5.568 -3.409 1.00 . A A . 6 ALA HB1 1 1
19 5556 1 1 6 ALA HB2 H 6.801 4.764 -2.322 1.00 . A A . 6 ALA HB2 1 1
19 5557 1 1 6 ALA HB3 H 7.364 3.939 -3.775 1.00 . A A . 6 ALA HB3 1 1
19 5558 1 1 6 ALA N N 8.998 4.787 -0.920 1.00 . A A . 6 ALA N 1 1
19 5559 1 1 6 ALA O O 10.554 3.211 -3.629 1.00 . A A . 6 ALA O 1 1
19 5560 1 1 7 CGU C C 13.113 4.827 -2.961 1.00 . A A . 7 CGU C 1 1
19 5561 1 1 7 CGU CA C 11.987 5.506 -3.750 1.00 . A A . 7 CGU CA 1 1
19 5562 1 1 7 CGU CB C 12.286 7.008 -3.876 1.00 . A A . 7 CGU CB 1 1
19 5563 1 1 7 CGU CD1 C 11.202 9.225 -4.422 1.00 . A A . 7 CGU CD1 1 1
19 5564 1 1 7 CGU CD2 C 11.428 7.487 -6.213 1.00 . A A . 7 CGU CD2 1 1
19 5565 1 1 7 CGU CG C 11.189 7.709 -4.706 1.00 . A A . 7 CGU CG 1 1
19 5566 1 1 7 CGU H H 10.337 6.056 -2.477 1.00 . A A . 7 CGU H 1 1
19 5567 1 1 7 CGU HA H 11.908 5.061 -4.732 1.00 . A A . 7 CGU HA 1 1
19 5568 1 1 7 CGU HB2 H 13.242 7.143 -4.361 1.00 . A A . 7 CGU HB2 1 1
19 5569 1 1 7 CGU HB3 H 12.324 7.444 -2.888 1.00 . A A . 7 CGU HB3 1 1
19 5570 1 1 7 CGU HG H 10.225 7.305 -4.437 1.00 . A A . 7 CGU HG 1 1
19 5571 1 1 7 CGU N N 10.712 5.314 -3.002 1.00 . A A . 7 CGU N 1 1
19 5572 1 1 7 CGU O O 14.274 4.910 -3.312 1.00 . A A . 7 CGU O 1 1
19 5573 1 1 7 CGU OE11 O 10.621 9.965 -5.205 1.00 . A A . 7 CGU OE11 1 1
19 5574 1 1 7 CGU OE12 O 11.780 9.624 -3.426 1.00 . A A . 7 CGU OE12 1 1
19 5575 1 1 7 CGU OE21 O 10.740 8.124 -7.007 1.00 . A A . 7 CGU OE21 1 1
19 5576 1 1 7 CGU OE22 O 12.286 6.690 -6.554 1.00 . A A . 7 CGU OE22 1 1
19 5577 1 1 8 LYS C C 13.464 2.002 -0.907 1.00 . A A . 8 LYS C 1 1
19 5578 1 1 8 LYS CA C 13.792 3.482 -1.044 1.00 . A A . 8 LYS CA 1 1
19 5579 1 1 8 LYS CB C 13.799 4.106 0.349 1.00 . A A . 8 LYS CB 1 1
19 5580 1 1 8 LYS CD C 16.161 4.336 1.102 1.00 . A A . 8 LYS CD 1 1
19 5581 1 1 8 LYS CE C 16.754 4.300 -0.308 1.00 . A A . 8 LYS CE 1 1
19 5582 1 1 8 LYS CG C 14.911 3.453 1.166 1.00 . A A . 8 LYS CG 1 1
19 5583 1 1 8 LYS H H 11.821 4.126 -1.620 1.00 . A A . 8 LYS H 1 1
19 5584 1 1 8 LYS HA H 14.769 3.585 -1.485 1.00 . A A . 8 LYS HA 1 1
19 5585 1 1 8 LYS HB2 H 13.976 5.170 0.270 1.00 . A A . 8 LYS HB2 1 1
19 5586 1 1 8 LYS HB3 H 12.849 3.932 0.832 1.00 . A A . 8 LYS HB3 1 1
19 5587 1 1 8 LYS HD2 H 15.897 5.347 1.353 1.00 . A A . 8 LYS HD2 1 1
19 5588 1 1 8 LYS HD3 H 16.886 3.981 1.802 1.00 . A A . 8 LYS HD3 1 1
19 5589 1 1 8 LYS HE2 H 16.766 3.281 -0.669 1.00 . A A . 8 LYS HE2 1 1
19 5590 1 1 8 LYS HE3 H 16.152 4.909 -0.968 1.00 . A A . 8 LYS HE3 1 1
19 5591 1 1 8 LYS HG2 H 14.596 3.332 2.193 1.00 . A A . 8 LYS HG2 1 1
19 5592 1 1 8 LYS HG3 H 15.132 2.481 0.750 1.00 . A A . 8 LYS HG3 1 1
19 5593 1 1 8 LYS HZ1 H 18.172 5.769 -0.730 1.00 . A A . 8 LYS HZ1 1 1
19 5594 1 1 8 LYS HZ2 H 18.782 4.184 -0.774 1.00 . A A . 8 LYS HZ2 1 1
19 5595 1 1 8 LYS HZ3 H 18.457 4.930 0.716 1.00 . A A . 8 LYS HZ3 1 1
19 5596 1 1 8 LYS N N 12.767 4.166 -1.884 1.00 . A A . 8 LYS N 1 1
19 5597 1 1 8 LYS NZ N 18.146 4.836 -0.271 1.00 . A A . 8 LYS NZ 1 1
19 5598 1 1 8 LYS O O 14.284 1.153 -1.198 1.00 . A A . 8 LYS O 1 1
19 5599 1 1 9 ALA C C 12.965 -0.373 0.700 1.00 . A A . 9 ALA C 1 1
19 5600 1 1 9 ALA CA C 11.922 0.262 -0.231 1.00 . A A . 9 ALA CA 1 1
19 5601 1 1 9 ALA CB C 11.906 -0.462 -1.584 1.00 . A A . 9 ALA CB 1 1
19 5602 1 1 9 ALA H H 11.665 2.405 -0.172 1.00 . A A . 9 ALA H 1 1
19 5603 1 1 9 ALA HA H 10.944 0.202 0.221 1.00 . A A . 9 ALA HA 1 1
19 5604 1 1 9 ALA HB1 H 11.899 -1.530 -1.423 1.00 . A A . 9 ALA HB1 1 1
19 5605 1 1 9 ALA HB2 H 12.784 -0.189 -2.150 1.00 . A A . 9 ALA HB2 1 1
19 5606 1 1 9 ALA HB3 H 11.022 -0.177 -2.136 1.00 . A A . 9 ALA HB3 1 1
19 5607 1 1 9 ALA N N 12.292 1.691 -0.428 1.00 . A A . 9 ALA N 1 1
19 5608 1 1 9 ALA O O 13.928 -0.952 0.240 1.00 . A A . 9 ALA O 1 1
19 5609 1 1 10 PRO C C 14.326 -2.148 2.782 1.00 . A A . 10 PRO C 1 1
19 5610 1 1 10 PRO CA C 13.708 -0.760 3.069 1.00 . A A . 10 PRO CA 1 1
19 5611 1 1 10 PRO CB C 12.836 -0.806 4.336 1.00 . A A . 10 PRO CB 1 1
19 5612 1 1 10 PRO CD C 11.649 0.452 2.627 1.00 . A A . 10 PRO CD 1 1
19 5613 1 1 10 PRO CG C 11.479 -0.306 3.938 1.00 . A A . 10 PRO CG 1 1
19 5614 1 1 10 PRO HA H 14.501 -0.046 3.222 1.00 . A A . 10 PRO HA 1 1
19 5615 1 1 10 PRO HB2 H 12.763 -1.830 4.701 1.00 . A A . 10 PRO HB2 1 1
19 5616 1 1 10 PRO HB3 H 13.258 -0.156 5.101 1.00 . A A . 10 PRO HB3 1 1
19 5617 1 1 10 PRO HD2 H 10.756 0.368 2.025 1.00 . A A . 10 PRO HD2 1 1
19 5618 1 1 10 PRO HD3 H 11.895 1.488 2.809 1.00 . A A . 10 PRO HD3 1 1
19 5619 1 1 10 PRO HG2 H 10.805 -1.140 3.801 1.00 . A A . 10 PRO HG2 1 1
19 5620 1 1 10 PRO HG3 H 11.093 0.361 4.694 1.00 . A A . 10 PRO HG3 1 1
19 5621 1 1 10 PRO N N 12.780 -0.235 2.002 1.00 . A A . 10 PRO N 1 1
19 5622 1 1 10 PRO O O 14.987 -2.733 3.628 1.00 . A A . 10 PRO O 1 1
19 5623 1 1 11 CGU C C 16.110 -3.658 0.609 1.00 . A A . 11 CGU C 1 1
19 5624 1 1 11 CGU CA C 14.749 -3.952 1.234 1.00 . A A . 11 CGU CA 1 1
19 5625 1 1 11 CGU CB C 13.852 -4.662 0.212 1.00 . A A . 11 CGU CB 1 1
19 5626 1 1 11 CGU CD1 C 12.618 -6.787 -0.305 1.00 . A A . 11 CGU CD1 1 1
19 5627 1 1 11 CGU CD2 C 14.582 -6.840 1.236 1.00 . A A . 11 CGU CD2 1 1
19 5628 1 1 11 CGU CG C 13.377 -6.007 0.777 1.00 . A A . 11 CGU CG 1 1
19 5629 1 1 11 CGU H H 13.655 -2.156 0.929 1.00 . A A . 11 CGU H 1 1
19 5630 1 1 11 CGU HA H 14.873 -4.566 2.114 1.00 . A A . 11 CGU HA 1 1
19 5631 1 1 11 CGU HB2 H 14.405 -4.833 -0.697 1.00 . A A . 11 CGU HB2 1 1
19 5632 1 1 11 CGU HB3 H 12.993 -4.041 -0.003 1.00 . A A . 11 CGU HB3 1 1
19 5633 1 1 11 CGU HG H 12.723 -5.830 1.617 1.00 . A A . 11 CGU HG 1 1
19 5634 1 1 11 CGU N N 14.151 -2.656 1.600 1.00 . A A . 11 CGU N 1 1
19 5635 1 1 11 CGU O O 16.991 -4.485 0.617 1.00 . A A . 11 CGU O 1 1
19 5636 1 1 11 CGU OE11 O 13.248 -7.194 -1.274 1.00 . A A . 11 CGU OE11 1 1
19 5637 1 1 11 CGU OE12 O 11.427 -6.970 -0.148 1.00 . A A . 11 CGU OE12 1 1
19 5638 1 1 11 CGU OE21 O 14.744 -6.999 2.435 1.00 . A A . 11 CGU OE21 1 1
19 5639 1 1 11 CGU OE22 O 15.322 -7.307 0.380 1.00 . A A . 11 CGU OE22 1 1
19 5640 1 1 12 PHE C C 18.667 -2.115 0.594 1.00 . A A . 12 PHE C 1 1
19 5641 1 1 12 PHE CA C 17.613 -2.115 -0.520 1.00 . A A . 12 PHE CA 1 1
19 5642 1 1 12 PHE CB C 17.529 -0.714 -1.149 1.00 . A A . 12 PHE CB 1 1
19 5643 1 1 12 PHE CD1 C 16.664 0.535 0.855 1.00 . A A . 12 PHE CD1 1 1
19 5644 1 1 12 PHE CD2 C 18.905 1.015 0.068 1.00 . A A . 12 PHE CD2 1 1
19 5645 1 1 12 PHE CE1 C 16.832 1.449 1.894 1.00 . A A . 12 PHE CE1 1 1
19 5646 1 1 12 PHE CE2 C 19.069 1.938 1.107 1.00 . A A . 12 PHE CE2 1 1
19 5647 1 1 12 PHE CG C 17.700 0.316 -0.059 1.00 . A A . 12 PHE CG 1 1
19 5648 1 1 12 PHE CZ C 18.030 2.151 2.020 1.00 . A A . 12 PHE CZ 1 1
19 5649 1 1 12 PHE H H 15.570 -1.791 0.105 1.00 . A A . 12 PHE H 1 1
19 5650 1 1 12 PHE HA H 17.877 -2.841 -1.275 1.00 . A A . 12 PHE HA 1 1
19 5651 1 1 12 PHE HB2 H 18.313 -0.599 -1.884 1.00 . A A . 12 PHE HB2 1 1
19 5652 1 1 12 PHE HB3 H 16.567 -0.584 -1.622 1.00 . A A . 12 PHE HB3 1 1
19 5653 1 1 12 PHE HD1 H 15.736 -0.001 0.756 1.00 . A A . 12 PHE HD1 1 1
19 5654 1 1 12 PHE HD2 H 19.705 0.847 -0.639 1.00 . A A . 12 PHE HD2 1 1
19 5655 1 1 12 PHE HE1 H 16.031 1.617 2.600 1.00 . A A . 12 PHE HE1 1 1
19 5656 1 1 12 PHE HE2 H 19.998 2.481 1.206 1.00 . A A . 12 PHE HE2 1 1
19 5657 1 1 12 PHE HZ H 18.150 2.860 2.822 1.00 . A A . 12 PHE HZ 1 1
19 5658 1 1 12 PHE N N 16.296 -2.465 0.084 1.00 . A A . 12 PHE N 1 1
19 5659 1 1 12 PHE O O 19.734 -2.683 0.464 1.00 . A A . 12 PHE O 1 1
19 5660 1 1 13 ALA C C 19.806 -2.812 3.146 1.00 . A A . 13 ALA C 1 1
19 5661 1 1 13 ALA CA C 19.295 -1.407 2.841 1.00 . A A . 13 ALA CA 1 1
19 5662 1 1 13 ALA CB C 18.558 -0.849 4.065 1.00 . A A . 13 ALA CB 1 1
19 5663 1 1 13 ALA H H 17.482 -1.038 1.762 1.00 . A A . 13 ALA H 1 1
19 5664 1 1 13 ALA HA H 20.123 -0.757 2.590 1.00 . A A . 13 ALA HA 1 1
19 5665 1 1 13 ALA HB1 H 17.934 -0.021 3.765 1.00 . A A . 13 ALA HB1 1 1
19 5666 1 1 13 ALA HB2 H 19.277 -0.510 4.795 1.00 . A A . 13 ALA HB2 1 1
19 5667 1 1 13 ALA HB3 H 17.942 -1.624 4.501 1.00 . A A . 13 ALA HB3 1 1
19 5668 1 1 13 ALA N N 18.352 -1.475 1.694 1.00 . A A . 13 ALA N 1 1
19 5669 1 1 13 ALA O O 20.986 -3.038 3.300 1.00 . A A . 13 ALA O 1 1
19 5670 1 1 14 ARG C C 19.905 -5.813 2.266 1.00 . A A . 14 ARG C 1 1
19 5671 1 1 14 ARG CA C 19.324 -5.153 3.530 1.00 . A A . 14 ARG CA 1 1
19 5672 1 1 14 ARG CB C 18.108 -5.930 4.060 1.00 . A A . 14 ARG CB 1 1
19 5673 1 1 14 ARG CD C 16.095 -5.748 5.541 1.00 . A A . 14 ARG CD 1 1
19 5674 1 1 14 ARG CG C 17.396 -5.072 5.109 1.00 . A A . 14 ARG CG 1 1
19 5675 1 1 14 ARG CZ C 13.735 -5.423 5.141 1.00 . A A . 14 ARG CZ 1 1
19 5676 1 1 14 ARG H H 17.969 -3.549 3.104 1.00 . A A . 14 ARG H 1 1
19 5677 1 1 14 ARG HA H 20.077 -5.132 4.295 1.00 . A A . 14 ARG HA 1 1
19 5678 1 1 14 ARG HB2 H 17.427 -6.159 3.257 1.00 . A A . 14 ARG HB2 1 1
19 5679 1 1 14 ARG HB3 H 18.442 -6.848 4.521 1.00 . A A . 14 ARG HB3 1 1
19 5680 1 1 14 ARG HD2 H 16.060 -6.751 5.140 1.00 . A A . 14 ARG HD2 1 1
19 5681 1 1 14 ARG HD3 H 16.053 -5.789 6.620 1.00 . A A . 14 ARG HD3 1 1
19 5682 1 1 14 ARG HE H 15.082 -4.082 4.586 1.00 . A A . 14 ARG HE 1 1
19 5683 1 1 14 ARG HG2 H 18.045 -4.948 5.965 1.00 . A A . 14 ARG HG2 1 1
19 5684 1 1 14 ARG HG3 H 17.167 -4.100 4.686 1.00 . A A . 14 ARG HG3 1 1
19 5685 1 1 14 ARG HH11 H 13.908 -6.626 3.563 1.00 . A A . 14 ARG HH11 1 1
19 5686 1 1 14 ARG HH12 H 12.379 -6.665 4.388 1.00 . A A . 14 ARG HH12 1 1
19 5687 1 1 14 ARG HH21 H 13.321 -4.335 6.749 1.00 . A A . 14 ARG HH21 1 1
19 5688 1 1 14 ARG HH22 H 12.050 -5.368 6.194 1.00 . A A . 14 ARG HH22 1 1
19 5689 1 1 14 ARG N N 18.913 -3.758 3.232 1.00 . A A . 14 ARG N 1 1
19 5690 1 1 14 ARG NE N 14.935 -4.958 5.022 1.00 . A A . 14 ARG NE 1 1
19 5691 1 1 14 ARG NH1 N 13.304 -6.304 4.303 1.00 . A A . 14 ARG NH1 1 1
19 5692 1 1 14 ARG NH2 N 12.976 -5.011 6.100 1.00 . A A . 14 ARG NH2 1 1
19 5693 1 1 14 ARG O O 20.861 -6.582 2.339 1.00 . A A . 14 ARG O 1 1
19 5694 1 1 15 CGU C C 21.350 -5.748 -0.309 1.00 . A A . 15 CGU C 1 1
19 5695 1 1 15 CGU CA C 19.886 -6.107 -0.158 1.00 . A A . 15 CGU CA 1 1
19 5696 1 1 15 CGU CB C 19.090 -5.620 -1.374 1.00 . A A . 15 CGU CB 1 1
19 5697 1 1 15 CGU CD1 C 16.759 -5.646 -2.358 1.00 . A A . 15 CGU CD1 1 1
19 5698 1 1 15 CGU CD2 C 17.885 -7.795 -1.838 1.00 . A A . 15 CGU CD2 1 1
19 5699 1 1 15 CGU CG C 17.729 -6.334 -1.392 1.00 . A A . 15 CGU CG 1 1
19 5700 1 1 15 CGU H H 18.608 -4.860 1.065 1.00 . A A . 15 CGU H 1 1
19 5701 1 1 15 CGU HA H 19.810 -7.182 -0.085 1.00 . A A . 15 CGU HA 1 1
19 5702 1 1 15 CGU HB2 H 19.631 -5.857 -2.278 1.00 . A A . 15 CGU HB2 1 1
19 5703 1 1 15 CGU HB3 H 18.945 -4.552 -1.312 1.00 . A A . 15 CGU HB3 1 1
19 5704 1 1 15 CGU HG H 17.311 -6.317 -0.399 1.00 . A A . 15 CGU HG 1 1
19 5705 1 1 15 CGU N N 19.357 -5.502 1.104 1.00 . A A . 15 CGU N 1 1
19 5706 1 1 15 CGU O O 22.109 -6.478 -0.907 1.00 . A A . 15 CGU O 1 1
19 5707 1 1 15 CGU OE11 O 15.607 -6.060 -2.391 1.00 . A A . 15 CGU OE11 1 1
19 5708 1 1 15 CGU OE12 O 17.172 -4.731 -3.049 1.00 . A A . 15 CGU OE12 1 1
19 5709 1 1 15 CGU OE21 O 16.922 -8.535 -1.690 1.00 . A A . 15 CGU OE21 1 1
19 5710 1 1 15 CGU OE22 O 18.945 -8.149 -2.322 1.00 . A A . 15 CGU OE22 1 1
19 5711 1 1 16 LEU C C 23.811 -4.644 1.564 1.00 . A A . 16 LEU C 1 1
19 5712 1 1 16 LEU CA C 23.211 -4.327 0.204 1.00 . A A . 16 LEU CA 1 1
19 5713 1 1 16 LEU CB C 23.461 -2.872 -0.148 1.00 . A A . 16 LEU CB 1 1
19 5714 1 1 16 LEU CD1 C 23.765 -1.560 1.969 1.00 . A A . 16 LEU CD1 1 1
19 5715 1 1 16 LEU CD2 C 22.289 -0.687 0.155 1.00 . A A . 16 LEU CD2 1 1
19 5716 1 1 16 LEU CG C 22.776 -1.950 0.867 1.00 . A A . 16 LEU CG 1 1
19 5717 1 1 16 LEU H H 21.144 -4.096 0.774 1.00 . A A . 16 LEU H 1 1
19 5718 1 1 16 LEU HA H 23.677 -4.957 -0.537 1.00 . A A . 16 LEU HA 1 1
19 5719 1 1 16 LEU HB2 H 24.535 -2.701 -0.137 1.00 . A A . 16 LEU HB2 1 1
19 5720 1 1 16 LEU HB3 H 23.074 -2.680 -1.134 1.00 . A A . 16 LEU HB3 1 1
19 5721 1 1 16 LEU HD11 H 24.775 -1.658 1.600 1.00 . A A . 16 LEU HD11 1 1
19 5722 1 1 16 LEU HD12 H 23.628 -2.209 2.820 1.00 . A A . 16 LEU HD12 1 1
19 5723 1 1 16 LEU HD13 H 23.587 -0.537 2.265 1.00 . A A . 16 LEU HD13 1 1
19 5724 1 1 16 LEU HD21 H 23.128 -0.189 -0.307 1.00 . A A . 16 LEU HD21 1 1
19 5725 1 1 16 LEU HD22 H 21.827 -0.026 0.872 1.00 . A A . 16 LEU HD22 1 1
19 5726 1 1 16 LEU HD23 H 21.568 -0.957 -0.602 1.00 . A A . 16 LEU HD23 1 1
19 5727 1 1 16 LEU HG H 21.933 -2.461 1.307 1.00 . A A . 16 LEU HG 1 1
19 5728 1 1 16 LEU N N 21.768 -4.660 0.267 1.00 . A A . 16 LEU N 1 1
19 5729 1 1 16 LEU O O 24.975 -4.944 1.682 1.00 . A A . 16 LEU O 1 1
19 5730 1 1 17 ALA C C 24.337 -6.232 3.811 1.00 . A A . 17 ALA C 1 1
19 5731 1 1 17 ALA CA C 23.532 -4.946 3.949 1.00 . A A . 17 ALA CA 1 1
19 5732 1 1 17 ALA CB C 22.378 -5.161 4.933 1.00 . A A . 17 ALA CB 1 1
19 5733 1 1 17 ALA H H 22.063 -4.377 2.474 1.00 . A A . 17 ALA H 1 1
19 5734 1 1 17 ALA HA H 24.177 -4.152 4.301 1.00 . A A . 17 ALA HA 1 1
19 5735 1 1 17 ALA HB1 H 21.762 -4.276 4.965 1.00 . A A . 17 ALA HB1 1 1
19 5736 1 1 17 ALA HB2 H 22.778 -5.355 5.918 1.00 . A A . 17 ALA HB2 1 1
19 5737 1 1 17 ALA HB3 H 21.785 -6.005 4.614 1.00 . A A . 17 ALA HB3 1 1
19 5738 1 1 17 ALA N N 23.009 -4.608 2.596 1.00 . A A . 17 ALA N 1 1
19 5739 1 1 17 ALA O O 25.404 -6.371 4.370 1.00 . A A . 17 ALA O 1 1
19 5740 1 1 18 ASN C C 25.840 -8.158 1.925 1.00 . A A . 18 ASN C 1 1
19 5741 1 1 18 ASN CA C 24.625 -8.430 2.842 1.00 . A A . 18 ASN CA 1 1
19 5742 1 1 18 ASN CB C 23.740 -9.516 2.223 1.00 . A A . 18 ASN CB 1 1
19 5743 1 1 18 ASN CG C 22.973 -8.963 1.027 1.00 . A A . 18 ASN CG 1 1
19 5744 1 1 18 ASN H H 22.974 -7.031 2.568 1.00 . A A . 18 ASN H 1 1
19 5745 1 1 18 ASN HA H 24.985 -8.770 3.803 1.00 . A A . 18 ASN HA 1 1
19 5746 1 1 18 ASN HB2 H 24.364 -10.331 1.894 1.00 . A A . 18 ASN HB2 1 1
19 5747 1 1 18 ASN HB3 H 23.040 -9.875 2.962 1.00 . A A . 18 ASN HB3 1 1
19 5748 1 1 18 ASN HD21 H 23.808 -7.169 1.141 1.00 . A A . 18 ASN HD21 1 1
19 5749 1 1 18 ASN HD22 H 22.670 -7.383 -0.129 1.00 . A A . 18 ASN HD22 1 1
19 5750 1 1 18 ASN N N 23.844 -7.168 3.035 1.00 . A A . 18 ASN N 1 1
19 5751 1 1 18 ASN ND2 N 23.168 -7.741 0.653 1.00 . A A . 18 ASN ND2 1 1
19 5752 1 1 18 ASN O O 26.737 -8.969 1.823 1.00 . A A . 18 ASN O 1 1
19 5753 1 1 18 ASN OD1 O 22.188 -9.658 0.421 1.00 . A A . 18 ASN OD1 1 1
19 5754 1 1 19 TYR C C 26.840 -5.252 -0.191 1.00 . A A . 19 TYR C 1 1
19 5755 1 1 19 TYR CA C 27.028 -6.661 0.386 1.00 . A A . 19 TYR CA 1 1
19 5756 1 1 19 TYR CB C 27.156 -7.692 -0.753 1.00 . A A . 19 TYR CB 1 1
19 5757 1 1 19 TYR CD1 C 26.382 -6.589 -2.891 1.00 . A A . 19 TYR CD1 1 1
19 5758 1 1 19 TYR CD2 C 24.842 -8.026 -1.692 1.00 . A A . 19 TYR CD2 1 1
19 5759 1 1 19 TYR CE1 C 25.396 -6.334 -3.852 1.00 . A A . 19 TYR CE1 1 1
19 5760 1 1 19 TYR CE2 C 23.858 -7.774 -2.656 1.00 . A A . 19 TYR CE2 1 1
19 5761 1 1 19 TYR CG C 26.103 -7.435 -1.809 1.00 . A A . 19 TYR CG 1 1
19 5762 1 1 19 TYR CZ C 24.135 -6.927 -3.734 1.00 . A A . 19 TYR CZ 1 1
19 5763 1 1 19 TYR H H 25.154 -6.370 1.394 1.00 . A A . 19 TYR H 1 1
19 5764 1 1 19 TYR HA H 27.923 -6.656 0.966 1.00 . A A . 19 TYR HA 1 1
19 5765 1 1 19 TYR HB2 H 28.131 -7.607 -1.194 1.00 . A A . 19 TYR HB2 1 1
19 5766 1 1 19 TYR HB3 H 27.030 -8.688 -0.356 1.00 . A A . 19 TYR HB3 1 1
19 5767 1 1 19 TYR HD1 H 27.357 -6.132 -2.982 1.00 . A A . 19 TYR HD1 1 1
19 5768 1 1 19 TYR HD2 H 24.630 -8.681 -0.862 1.00 . A A . 19 TYR HD2 1 1
19 5769 1 1 19 TYR HE1 H 25.609 -5.680 -4.683 1.00 . A A . 19 TYR HE1 1 1
19 5770 1 1 19 TYR HE2 H 22.883 -8.228 -2.564 1.00 . A A . 19 TYR HE2 1 1
19 5771 1 1 19 TYR N N 25.877 -7.013 1.277 1.00 . A A . 19 TYR N 1 1
19 5772 1 1 19 TYR O O 27.664 -4.384 0.003 1.00 . A A . 19 TYR O 1 1
19 5773 1 1 19 TYR OH O 23.162 -6.676 -4.678 1.00 . A A . 19 TYR OH 1 1
19 5774 1 1 20 NH2 HN1 H 25.118 -5.700 -1.044 1.00 . A A . 20 NH2 HN1 1 1
19 5775 1 1 20 NH2 HN2 H 25.658 -4.080 -1.264 1.00 . A A . 20 NH2 HN2 1 1
19 5776 1 1 20 NH2 N N 25.786 -4.988 -0.889 1.00 . A A . 20 NH2 N 1 1
20 5777 1 1 1 GLY C C 5.992 6.789 1.666 1.00 . A A . 1 GLY C 1 1
20 5778 1 1 1 GLY CA C 5.430 7.651 2.798 1.00 . A A . 1 GLY CA 1 1
20 5779 1 1 1 GLY H1 H 3.710 8.090 1.683 1.00 . A A . 1 GLY H1 1 1
20 5780 1 1 1 GLY H2 H 4.935 9.284 1.592 1.00 . A A . 1 GLY H2 1 1
20 5781 1 1 1 GLY H3 H 3.983 9.143 2.999 1.00 . A A . 1 GLY H3 1 1
20 5782 1 1 1 GLY HA2 H 6.235 8.191 3.272 1.00 . A A . 1 GLY HA2 1 1
20 5783 1 1 1 GLY HA3 H 4.942 7.018 3.526 1.00 . A A . 1 GLY HA3 1 1
20 5784 1 1 1 GLY N N 4.441 8.616 2.229 1.00 . A A . 1 GLY N 1 1
20 5785 1 1 1 GLY O O 7.140 6.902 1.300 1.00 . A A . 1 GLY O 1 1
20 5786 1 1 2 GLU C C 6.437 5.902 -1.032 1.00 . A A . 2 GLU C 1 1
20 5787 1 1 2 GLU CA C 5.615 5.078 -0.032 1.00 . A A . 2 GLU CA 1 1
20 5788 1 1 2 GLU CB C 4.377 4.507 -0.749 1.00 . A A . 2 GLU CB 1 1
20 5789 1 1 2 GLU CD C 3.181 6.671 -0.191 1.00 . A A . 2 GLU CD 1 1
20 5790 1 1 2 GLU CG C 3.081 5.139 -0.193 1.00 . A A . 2 GLU CG 1 1
20 5791 1 1 2 GLU H H 4.244 5.898 1.412 1.00 . A A . 2 GLU H 1 1
20 5792 1 1 2 GLU HA H 6.218 4.266 0.348 1.00 . A A . 2 GLU HA 1 1
20 5793 1 1 2 GLU HB2 H 4.449 4.719 -1.807 1.00 . A A . 2 GLU HB2 1 1
20 5794 1 1 2 GLU HB3 H 4.342 3.438 -0.603 1.00 . A A . 2 GLU HB3 1 1
20 5795 1 1 2 GLU HG2 H 2.247 4.841 -0.812 1.00 . A A . 2 GLU HG2 1 1
20 5796 1 1 2 GLU HG3 H 2.917 4.791 0.815 1.00 . A A . 2 GLU HG3 1 1
20 5797 1 1 2 GLU N N 5.173 5.947 1.101 1.00 . A A . 2 GLU N 1 1
20 5798 1 1 2 GLU O O 7.594 5.649 -1.249 1.00 . A A . 2 GLU O 1 1
20 5799 1 1 2 GLU OE1 O 3.443 7.231 -1.239 1.00 . A A . 2 GLU OE1 1 1
20 5800 1 1 2 GLU OE2 O 3.017 7.255 0.873 1.00 . A A . 2 GLU OE2 1 1
20 5801 1 1 3 CGU C C 7.837 8.279 -1.981 1.00 . A A . 3 CGU C 1 1
20 5802 1 1 3 CGU CA C 6.546 7.760 -2.616 1.00 . A A . 3 CGU CA 1 1
20 5803 1 1 3 CGU CB C 5.613 8.929 -2.977 1.00 . A A . 3 CGU CB 1 1
20 5804 1 1 3 CGU CD1 C 6.885 10.938 -3.827 1.00 . A A . 3 CGU CD1 1 1
20 5805 1 1 3 CGU CD2 C 6.979 8.787 -5.114 1.00 . A A . 3 CGU CD2 1 1
20 5806 1 1 3 CGU CG C 6.094 9.684 -4.233 1.00 . A A . 3 CGU CG 1 1
20 5807 1 1 3 CGU H H 4.893 7.066 -1.423 1.00 . A A . 3 CGU H 1 1
20 5808 1 1 3 CGU HA H 6.782 7.187 -3.498 1.00 . A A . 3 CGU HA 1 1
20 5809 1 1 3 CGU HB2 H 5.575 9.623 -2.138 1.00 . A A . 3 CGU HB2 1 1
20 5810 1 1 3 CGU HB3 H 4.615 8.536 -3.168 1.00 . A A . 3 CGU HB3 1 1
20 5811 1 1 3 CGU HG H 5.231 9.988 -4.801 1.00 . A A . 3 CGU HG 1 1
20 5812 1 1 3 CGU N N 5.833 6.890 -1.630 1.00 . A A . 3 CGU N 1 1
20 5813 1 1 3 CGU O O 8.877 8.351 -2.615 1.00 . A A . 3 CGU O 1 1
20 5814 1 1 3 CGU OE11 O 6.506 12.013 -4.251 1.00 . A A . 3 CGU OE11 1 1
20 5815 1 1 3 CGU OE12 O 7.864 10.800 -3.111 1.00 . A A . 3 CGU OE12 1 1
20 5816 1 1 3 CGU OE21 O 8.191 8.949 -5.076 1.00 . A A . 3 CGU OE21 1 1
20 5817 1 1 3 CGU OE22 O 6.430 7.954 -5.812 1.00 . A A . 3 CGU OE22 1 1
20 5818 1 1 4 CGU C C 9.919 7.916 0.188 1.00 . A A . 4 CGU C 1 1
20 5819 1 1 4 CGU CA C 8.982 9.109 -0.016 1.00 . A A . 4 CGU CA 1 1
20 5820 1 1 4 CGU CB C 8.568 9.672 1.350 1.00 . A A . 4 CGU CB 1 1
20 5821 1 1 4 CGU CD1 C 6.531 10.680 0.246 1.00 . A A . 4 CGU CD1 1 1
20 5822 1 1 4 CGU CD2 C 7.163 11.366 2.547 1.00 . A A . 4 CGU CD2 1 1
20 5823 1 1 4 CGU CG C 7.717 10.942 1.182 1.00 . A A . 4 CGU CG 1 1
20 5824 1 1 4 CGU H H 6.927 8.543 -0.246 1.00 . A A . 4 CGU H 1 1
20 5825 1 1 4 CGU HA H 9.478 9.871 -0.596 1.00 . A A . 4 CGU HA 1 1
20 5826 1 1 4 CGU HB2 H 9.453 9.910 1.915 1.00 . A A . 4 CGU HB2 1 1
20 5827 1 1 4 CGU HB3 H 7.997 8.929 1.886 1.00 . A A . 4 CGU HB3 1 1
20 5828 1 1 4 CGU HG H 8.330 11.736 0.778 1.00 . A A . 4 CGU HG 1 1
20 5829 1 1 4 CGU N N 7.775 8.621 -0.729 1.00 . A A . 4 CGU N 1 1
20 5830 1 1 4 CGU O O 11.110 7.993 -0.040 1.00 . A A . 4 CGU O 1 1
20 5831 1 1 4 CGU OE11 O 6.386 11.416 -0.714 1.00 . A A . 4 CGU OE11 1 1
20 5832 1 1 4 CGU OE12 O 5.784 9.746 0.506 1.00 . A A . 4 CGU OE12 1 1
20 5833 1 1 4 CGU OE21 O 6.429 10.585 3.135 1.00 . A A . 4 CGU OE21 1 1
20 5834 1 1 4 CGU OE22 O 7.480 12.461 2.983 1.00 . A A . 4 CGU OE22 1 1
20 5835 1 1 5 LEU C C 10.611 4.995 -0.517 1.00 . A A . 5 LEU C 1 1
20 5836 1 1 5 LEU CA C 10.190 5.584 0.829 1.00 . A A . 5 LEU CA 1 1
20 5837 1 1 5 LEU CB C 9.363 4.555 1.605 1.00 . A A . 5 LEU CB 1 1
20 5838 1 1 5 LEU CD1 C 8.009 4.259 3.685 1.00 . A A . 5 LEU CD1 1 1
20 5839 1 1 5 LEU CD2 C 10.414 4.906 3.850 1.00 . A A . 5 LEU CD2 1 1
20 5840 1 1 5 LEU CG C 9.129 5.066 3.030 1.00 . A A . 5 LEU CG 1 1
20 5841 1 1 5 LEU H H 8.396 6.775 0.772 1.00 . A A . 5 LEU H 1 1
20 5842 1 1 5 LEU HA H 11.071 5.841 1.399 1.00 . A A . 5 LEU HA 1 1
20 5843 1 1 5 LEU HB2 H 8.403 4.418 1.109 1.00 . A A . 5 LEU HB2 1 1
20 5844 1 1 5 LEU HB3 H 9.902 3.610 1.645 1.00 . A A . 5 LEU HB3 1 1
20 5845 1 1 5 LEU HD11 H 7.090 4.410 3.140 1.00 . A A . 5 LEU HD11 1 1
20 5846 1 1 5 LEU HD12 H 7.880 4.588 4.706 1.00 . A A . 5 LEU HD12 1 1
20 5847 1 1 5 LEU HD13 H 8.266 3.211 3.676 1.00 . A A . 5 LEU HD13 1 1
20 5848 1 1 5 LEU HD21 H 10.208 4.319 4.730 1.00 . A A . 5 LEU HD21 1 1
20 5849 1 1 5 LEU HD22 H 10.775 5.879 4.144 1.00 . A A . 5 LEU HD22 1 1
20 5850 1 1 5 LEU HD23 H 11.164 4.410 3.254 1.00 . A A . 5 LEU HD23 1 1
20 5851 1 1 5 LEU HG H 8.849 6.111 2.997 1.00 . A A . 5 LEU HG 1 1
20 5852 1 1 5 LEU N N 9.370 6.806 0.607 1.00 . A A . 5 LEU N 1 1
20 5853 1 1 5 LEU O O 11.719 4.522 -0.668 1.00 . A A . 5 LEU O 1 1
20 5854 1 1 6 ALA C C 11.468 5.036 -3.269 1.00 . A A . 6 ALA C 1 1
20 5855 1 1 6 ALA CA C 10.109 4.469 -2.841 1.00 . A A . 6 ALA CA 1 1
20 5856 1 1 6 ALA CB C 9.039 4.862 -3.867 1.00 . A A . 6 ALA CB 1 1
20 5857 1 1 6 ALA H H 8.837 5.421 -1.356 1.00 . A A . 6 ALA H 1 1
20 5858 1 1 6 ALA HA H 10.174 3.391 -2.779 1.00 . A A . 6 ALA HA 1 1
20 5859 1 1 6 ALA HB1 H 8.302 5.495 -3.397 1.00 . A A . 6 ALA HB1 1 1
20 5860 1 1 6 ALA HB2 H 8.558 3.972 -4.248 1.00 . A A . 6 ALA HB2 1 1
20 5861 1 1 6 ALA HB3 H 9.502 5.397 -4.685 1.00 . A A . 6 ALA HB3 1 1
20 5862 1 1 6 ALA N N 9.743 5.025 -1.500 1.00 . A A . 6 ALA N 1 1
20 5863 1 1 6 ALA O O 12.159 4.474 -4.095 1.00 . A A . 6 ALA O 1 1
20 5864 1 1 7 CGU C C 14.277 5.981 -2.299 1.00 . A A . 7 CGU C 1 1
20 5865 1 1 7 CGU CA C 13.177 6.750 -3.031 1.00 . A A . 7 CGU CA 1 1
20 5866 1 1 7 CGU CB C 13.185 8.216 -2.586 1.00 . A A . 7 CGU CB 1 1
20 5867 1 1 7 CGU CD1 C 11.666 10.220 -2.312 1.00 . A A . 7 CGU CD1 1 1
20 5868 1 1 7 CGU CD2 C 11.926 9.189 -4.555 1.00 . A A . 7 CGU CD2 1 1
20 5869 1 1 7 CGU CG C 11.887 8.895 -3.050 1.00 . A A . 7 CGU CG 1 1
20 5870 1 1 7 CGU H H 11.283 6.557 -2.014 1.00 . A A . 7 CGU H 1 1
20 5871 1 1 7 CGU HA H 13.342 6.690 -4.099 1.00 . A A . 7 CGU HA 1 1
20 5872 1 1 7 CGU HB2 H 14.033 8.723 -3.023 1.00 . A A . 7 CGU HB2 1 1
20 5873 1 1 7 CGU HB3 H 13.254 8.264 -1.508 1.00 . A A . 7 CGU HB3 1 1
20 5874 1 1 7 CGU HG H 11.055 8.245 -2.846 1.00 . A A . 7 CGU HG 1 1
20 5875 1 1 7 CGU N N 11.858 6.138 -2.690 1.00 . A A . 7 CGU N 1 1
20 5876 1 1 7 CGU O O 15.461 6.197 -2.501 1.00 . A A . 7 CGU O 1 1
20 5877 1 1 7 CGU OE11 O 10.605 10.794 -2.506 1.00 . A A . 7 CGU OE11 1 1
20 5878 1 1 7 CGU OE12 O 12.542 10.634 -1.574 1.00 . A A . 7 CGU OE12 1 1
20 5879 1 1 7 CGU OE21 O 10.897 9.605 -5.068 1.00 . A A . 7 CGU OE21 1 1
20 5880 1 1 7 CGU OE22 O 12.962 8.998 -5.164 1.00 . A A . 7 CGU OE22 1 1
20 5881 1 1 8 LYS C C 14.299 2.962 -0.253 1.00 . A A . 8 LYS C 1 1
20 5882 1 1 8 LYS CA C 14.899 4.286 -0.690 1.00 . A A . 8 LYS CA 1 1
20 5883 1 1 8 LYS CB C 15.347 5.056 0.549 1.00 . A A . 8 LYS CB 1 1
20 5884 1 1 8 LYS CD C 17.831 4.928 0.749 1.00 . A A . 8 LYS CD 1 1
20 5885 1 1 8 LYS CE C 18.099 4.636 -0.733 1.00 . A A . 8 LYS CE 1 1
20 5886 1 1 8 LYS CG C 16.506 4.295 1.189 1.00 . A A . 8 LYS CG 1 1
20 5887 1 1 8 LYS H H 12.929 4.918 -1.292 1.00 . A A . 8 LYS H 1 1
20 5888 1 1 8 LYS HA H 15.754 4.089 -1.314 1.00 . A A . 8 LYS HA 1 1
20 5889 1 1 8 LYS HB2 H 15.670 6.048 0.262 1.00 . A A . 8 LYS HB2 1 1
20 5890 1 1 8 LYS HB3 H 14.531 5.128 1.249 1.00 . A A . 8 LYS HB3 1 1
20 5891 1 1 8 LYS HD2 H 17.785 5.989 0.901 1.00 . A A . 8 LYS HD2 1 1
20 5892 1 1 8 LYS HD3 H 18.629 4.528 1.338 1.00 . A A . 8 LYS HD3 1 1
20 5893 1 1 8 LYS HE2 H 19.159 4.469 -0.877 1.00 . A A . 8 LYS HE2 1 1
20 5894 1 1 8 LYS HE3 H 17.556 3.753 -1.034 1.00 . A A . 8 LYS HE3 1 1
20 5895 1 1 8 LYS HG2 H 16.421 4.331 2.266 1.00 . A A . 8 LYS HG2 1 1
20 5896 1 1 8 LYS HG3 H 16.474 3.264 0.871 1.00 . A A . 8 LYS HG3 1 1
20 5897 1 1 8 LYS HZ1 H 16.654 5.702 -1.832 1.00 . A A . 8 LYS HZ1 1 1
20 5898 1 1 8 LYS HZ2 H 18.251 5.865 -2.414 1.00 . A A . 8 LYS HZ2 1 1
20 5899 1 1 8 LYS HZ3 H 17.775 6.680 -1.004 1.00 . A A . 8 LYS HZ3 1 1
20 5900 1 1 8 LYS N N 13.893 5.078 -1.442 1.00 . A A . 8 LYS N 1 1
20 5901 1 1 8 LYS NZ N 17.663 5.807 -1.557 1.00 . A A . 8 LYS NZ 1 1
20 5902 1 1 8 LYS O O 14.771 1.908 -0.629 1.00 . A A . 8 LYS O 1 1
20 5903 1 1 9 ALA C C 13.773 0.958 1.791 1.00 . A A . 9 ALA C 1 1
20 5904 1 1 9 ALA CA C 12.674 1.742 1.055 1.00 . A A . 9 ALA CA 1 1
20 5905 1 1 9 ALA CB C 12.135 0.936 -0.136 1.00 . A A . 9 ALA CB 1 1
20 5906 1 1 9 ALA H H 12.938 3.871 0.864 1.00 . A A . 9 ALA H 1 1
20 5907 1 1 9 ALA HA H 11.868 1.969 1.734 1.00 . A A . 9 ALA HA 1 1
20 5908 1 1 9 ALA HB1 H 12.656 -0.008 -0.202 1.00 . A A . 9 ALA HB1 1 1
20 5909 1 1 9 ALA HB2 H 12.289 1.494 -1.048 1.00 . A A . 9 ALA HB2 1 1
20 5910 1 1 9 ALA HB3 H 11.079 0.755 0.000 1.00 . A A . 9 ALA HB3 1 1
20 5911 1 1 9 ALA N N 13.282 3.006 0.562 1.00 . A A . 9 ALA N 1 1
20 5912 1 1 9 ALA O O 14.431 0.120 1.209 1.00 . A A . 9 ALA O 1 1
20 5913 1 1 10 PRO C C 15.258 -0.881 3.733 1.00 . A A . 10 PRO C 1 1
20 5914 1 1 10 PRO CA C 15.044 0.640 3.931 1.00 . A A . 10 PRO CA 1 1
20 5915 1 1 10 PRO CB C 14.577 0.943 5.367 1.00 . A A . 10 PRO CB 1 1
20 5916 1 1 10 PRO CD C 13.242 2.269 3.823 1.00 . A A . 10 PRO CD 1 1
20 5917 1 1 10 PRO CG C 13.302 1.725 5.246 1.00 . A A . 10 PRO CG 1 1
20 5918 1 1 10 PRO HA H 15.982 1.153 3.761 1.00 . A A . 10 PRO HA 1 1
20 5919 1 1 10 PRO HB2 H 14.393 0.013 5.902 1.00 . A A . 10 PRO HB2 1 1
20 5920 1 1 10 PRO HB3 H 15.326 1.540 5.881 1.00 . A A . 10 PRO HB3 1 1
20 5921 1 1 10 PRO HD2 H 12.217 2.334 3.489 1.00 . A A . 10 PRO HD2 1 1
20 5922 1 1 10 PRO HD3 H 13.730 3.230 3.757 1.00 . A A . 10 PRO HD3 1 1
20 5923 1 1 10 PRO HG2 H 12.455 1.079 5.432 1.00 . A A . 10 PRO HG2 1 1
20 5924 1 1 10 PRO HG3 H 13.303 2.546 5.947 1.00 . A A . 10 PRO HG3 1 1
20 5925 1 1 10 PRO N N 13.990 1.268 3.057 1.00 . A A . 10 PRO N 1 1
20 5926 1 1 10 PRO O O 15.991 -1.515 4.477 1.00 . A A . 10 PRO O 1 1
20 5927 1 1 11 CGU C C 16.035 -2.994 1.476 1.00 . A A . 11 CGU C 1 1
20 5928 1 1 11 CGU CA C 14.852 -2.894 2.443 1.00 . A A . 11 CGU CA 1 1
20 5929 1 1 11 CGU CB C 13.558 -3.442 1.812 1.00 . A A . 11 CGU CB 1 1
20 5930 1 1 11 CGU CD1 C 14.388 -5.842 1.737 1.00 . A A . 11 CGU CD1 1 1
20 5931 1 1 11 CGU CD2 C 12.536 -5.124 0.233 1.00 . A A . 11 CGU CD2 1 1
20 5932 1 1 11 CGU CG C 13.840 -4.662 0.914 1.00 . A A . 11 CGU CG 1 1
20 5933 1 1 11 CGU H H 14.115 -0.922 2.128 1.00 . A A . 11 CGU H 1 1
20 5934 1 1 11 CGU HA H 15.077 -3.427 3.357 1.00 . A A . 11 CGU HA 1 1
20 5935 1 1 11 CGU HB2 H 13.099 -2.665 1.218 1.00 . A A . 11 CGU HB2 1 1
20 5936 1 1 11 CGU HB3 H 12.878 -3.733 2.597 1.00 . A A . 11 CGU HB3 1 1
20 5937 1 1 11 CGU HG H 14.556 -4.389 0.157 1.00 . A A . 11 CGU HG 1 1
20 5938 1 1 11 CGU N N 14.663 -1.455 2.731 1.00 . A A . 11 CGU N 1 1
20 5939 1 1 11 CGU O O 16.693 -4.012 1.378 1.00 . A A . 11 CGU O 1 1
20 5940 1 1 11 CGU OE11 O 14.630 -6.885 1.139 1.00 . A A . 11 CGU OE11 1 1
20 5941 1 1 11 CGU OE12 O 14.552 -5.697 2.935 1.00 . A A . 11 CGU OE12 1 1
20 5942 1 1 11 CGU OE21 O 11.560 -4.396 0.293 1.00 . A A . 11 CGU OE21 1 1
20 5943 1 1 11 CGU OE22 O 12.538 -6.206 -0.340 1.00 . A A . 11 CGU OE22 1 1
20 5944 1 1 12 PHE C C 18.772 -1.997 0.696 1.00 . A A . 12 PHE C 1 1
20 5945 1 1 12 PHE CA C 17.493 -1.910 -0.145 1.00 . A A . 12 PHE CA 1 1
20 5946 1 1 12 PHE CB C 17.496 -0.601 -0.952 1.00 . A A . 12 PHE CB 1 1
20 5947 1 1 12 PHE CD1 C 17.491 0.986 1.005 1.00 . A A . 12 PHE CD1 1 1
20 5948 1 1 12 PHE CD2 C 19.417 0.958 -0.463 1.00 . A A . 12 PHE CD2 1 1
20 5949 1 1 12 PHE CE1 C 18.105 1.958 1.796 1.00 . A A . 12 PHE CE1 1 1
20 5950 1 1 12 PHE CE2 C 20.029 1.937 0.326 1.00 . A A . 12 PHE CE2 1 1
20 5951 1 1 12 PHE CG C 18.145 0.484 -0.125 1.00 . A A . 12 PHE CG 1 1
20 5952 1 1 12 PHE CZ C 19.372 2.434 1.457 1.00 . A A . 12 PHE CZ 1 1
20 5953 1 1 12 PHE H H 15.804 -1.084 0.909 1.00 . A A . 12 PHE H 1 1
20 5954 1 1 12 PHE HA H 17.431 -2.754 -0.812 1.00 . A A . 12 PHE HA 1 1
20 5955 1 1 12 PHE HB2 H 18.052 -0.742 -1.868 1.00 . A A . 12 PHE HB2 1 1
20 5956 1 1 12 PHE HB3 H 16.481 -0.316 -1.185 1.00 . A A . 12 PHE HB3 1 1
20 5957 1 1 12 PHE HD1 H 16.510 0.623 1.264 1.00 . A A . 12 PHE HD1 1 1
20 5958 1 1 12 PHE HD2 H 19.923 0.572 -1.337 1.00 . A A . 12 PHE HD2 1 1
20 5959 1 1 12 PHE HE1 H 17.599 2.343 2.668 1.00 . A A . 12 PHE HE1 1 1
20 5960 1 1 12 PHE HE2 H 21.010 2.307 0.064 1.00 . A A . 12 PHE HE2 1 1
20 5961 1 1 12 PHE HZ H 19.840 3.188 2.069 1.00 . A A . 12 PHE HZ 1 1
20 5962 1 1 12 PHE N N 16.333 -1.912 0.788 1.00 . A A . 12 PHE N 1 1
20 5963 1 1 12 PHE O O 19.684 -2.746 0.399 1.00 . A A . 12 PHE O 1 1
20 5964 1 1 13 ALA C C 20.334 -2.677 3.014 1.00 . A A . 13 ALA C 1 1
20 5965 1 1 13 ALA CA C 20.009 -1.234 2.651 1.00 . A A . 13 ALA CA 1 1
20 5966 1 1 13 ALA CB C 19.686 -0.440 3.921 1.00 . A A . 13 ALA CB 1 1
20 5967 1 1 13 ALA H H 18.066 -0.651 1.967 1.00 . A A . 13 ALA H 1 1
20 5968 1 1 13 ALA HA H 20.850 -0.781 2.142 1.00 . A A . 13 ALA HA 1 1
20 5969 1 1 13 ALA HB1 H 19.818 0.615 3.731 1.00 . A A . 13 ALA HB1 1 1
20 5970 1 1 13 ALA HB2 H 20.349 -0.747 4.717 1.00 . A A . 13 ALA HB2 1 1
20 5971 1 1 13 ALA HB3 H 18.662 -0.627 4.214 1.00 . A A . 13 ALA HB3 1 1
20 5972 1 1 13 ALA N N 18.823 -1.229 1.757 1.00 . A A . 13 ALA N 1 1
20 5973 1 1 13 ALA O O 21.459 -3.115 2.919 1.00 . A A . 13 ALA O 1 1
20 5974 1 1 14 ARG C C 19.753 -5.671 2.498 1.00 . A A . 14 ARG C 1 1
20 5975 1 1 14 ARG CA C 19.583 -4.840 3.779 1.00 . A A . 14 ARG CA 1 1
20 5976 1 1 14 ARG CB C 18.418 -5.354 4.635 1.00 . A A . 14 ARG CB 1 1
20 5977 1 1 14 ARG CD C 17.058 -4.844 6.673 1.00 . A A . 14 ARG CD 1 1
20 5978 1 1 14 ARG CG C 18.165 -4.340 5.748 1.00 . A A . 14 ARG CG 1 1
20 5979 1 1 14 ARG CZ C 15.318 -3.305 7.345 1.00 . A A . 14 ARG CZ 1 1
20 5980 1 1 14 ARG H H 18.443 -3.048 3.483 1.00 . A A . 14 ARG H 1 1
20 5981 1 1 14 ARG HA H 20.482 -4.896 4.359 1.00 . A A . 14 ARG HA 1 1
20 5982 1 1 14 ARG HB2 H 17.529 -5.463 4.035 1.00 . A A . 14 ARG HB2 1 1
20 5983 1 1 14 ARG HB3 H 18.680 -6.306 5.071 1.00 . A A . 14 ARG HB3 1 1
20 5984 1 1 14 ARG HD2 H 16.255 -5.262 6.080 1.00 . A A . 14 ARG HD2 1 1
20 5985 1 1 14 ARG HD3 H 17.455 -5.605 7.332 1.00 . A A . 14 ARG HD3 1 1
20 5986 1 1 14 ARG HE H 17.136 -3.239 8.117 1.00 . A A . 14 ARG HE 1 1
20 5987 1 1 14 ARG HG2 H 19.079 -4.202 6.316 1.00 . A A . 14 ARG HG2 1 1
20 5988 1 1 14 ARG HG3 H 17.863 -3.398 5.306 1.00 . A A . 14 ARG HG3 1 1
20 5989 1 1 14 ARG HH11 H 14.710 -4.191 9.014 1.00 . A A . 14 ARG HH11 1 1
20 5990 1 1 14 ARG HH12 H 13.494 -3.332 8.135 1.00 . A A . 14 ARG HH12 1 1
20 5991 1 1 14 ARG HH21 H 15.658 -2.320 5.631 1.00 . A A . 14 ARG HH21 1 1
20 5992 1 1 14 ARG HH22 H 14.027 -2.291 6.222 1.00 . A A . 14 ARG HH22 1 1
20 5993 1 1 14 ARG N N 19.343 -3.423 3.420 1.00 . A A . 14 ARG N 1 1
20 5994 1 1 14 ARG NE N 16.544 -3.698 7.484 1.00 . A A . 14 ARG NE 1 1
20 5995 1 1 14 ARG NH1 N 14.440 -3.635 8.230 1.00 . A A . 14 ARG NH1 1 1
20 5996 1 1 14 ARG NH2 N 14.972 -2.583 6.326 1.00 . A A . 14 ARG NH2 1 1
20 5997 1 1 14 ARG O O 20.567 -6.590 2.450 1.00 . A A . 14 ARG O 1 1
20 5998 1 1 15 CGU C C 20.620 -6.075 -0.276 1.00 . A A . 15 CGU C 1 1
20 5999 1 1 15 CGU CA C 19.173 -6.119 0.168 1.00 . A A . 15 CGU CA 1 1
20 6000 1 1 15 CGU CB C 18.277 -5.561 -0.945 1.00 . A A . 15 CGU CB 1 1
20 6001 1 1 15 CGU CD1 C 15.878 -5.417 -1.719 1.00 . A A . 15 CGU CD1 1 1
20 6002 1 1 15 CGU CD2 C 16.855 -7.636 -1.170 1.00 . A A . 15 CGU CD2 1 1
20 6003 1 1 15 CGU CG C 16.866 -6.143 -0.795 1.00 . A A . 15 CGU CG 1 1
20 6004 1 1 15 CGU H H 18.389 -4.582 1.491 1.00 . A A . 15 CGU H 1 1
20 6005 1 1 15 CGU HA H 18.912 -7.150 0.360 1.00 . A A . 15 CGU HA 1 1
20 6006 1 1 15 CGU HB2 H 18.679 -5.846 -1.907 1.00 . A A . 15 CGU HB2 1 1
20 6007 1 1 15 CGU HB3 H 18.240 -4.485 -0.881 1.00 . A A . 15 CGU HB3 1 1
20 6008 1 1 15 CGU HG H 16.546 -6.031 0.227 1.00 . A A . 15 CGU HG 1 1
20 6009 1 1 15 CGU N N 19.021 -5.343 1.443 1.00 . A A . 15 CGU N 1 1
20 6010 1 1 15 CGU O O 21.099 -6.990 -0.910 1.00 . A A . 15 CGU O 1 1
20 6011 1 1 15 CGU OE11 O 14.764 -5.905 -1.852 1.00 . A A . 15 CGU OE11 1 1
20 6012 1 1 15 CGU OE12 O 16.241 -4.392 -2.268 1.00 . A A . 15 CGU OE12 1 1
20 6013 1 1 15 CGU OE21 O 17.853 -8.117 -1.681 1.00 . A A . 15 CGU OE21 1 1
20 6014 1 1 15 CGU OE22 O 15.832 -8.270 -0.946 1.00 . A A . 15 CGU OE22 1 1
20 6015 1 1 16 LEU C C 23.576 -5.339 0.958 1.00 . A A . 16 LEU C 1 1
20 6016 1 1 16 LEU CA C 22.773 -5.024 -0.292 1.00 . A A . 16 LEU CA 1 1
20 6017 1 1 16 LEU CB C 23.205 -3.688 -0.872 1.00 . A A . 16 LEU CB 1 1
20 6018 1 1 16 LEU CD1 C 24.193 -2.400 1.042 1.00 . A A . 16 LEU CD1 1 1
20 6019 1 1 16 LEU CD2 C 22.731 -1.247 -0.620 1.00 . A A . 16 LEU CD2 1 1
20 6020 1 1 16 LEU CG C 22.968 -2.556 0.135 1.00 . A A . 16 LEU CG 1 1
20 6021 1 1 16 LEU H H 20.938 -4.326 0.610 1.00 . A A . 16 LEU H 1 1
20 6022 1 1 16 LEU HA H 22.953 -5.800 -1.020 1.00 . A A . 16 LEU HA 1 1
20 6023 1 1 16 LEU HB2 H 24.265 -3.749 -1.110 1.00 . A A . 16 LEU HB2 1 1
20 6024 1 1 16 LEU HB3 H 22.643 -3.500 -1.771 1.00 . A A . 16 LEU HB3 1 1
20 6025 1 1 16 LEU HD11 H 23.872 -2.345 2.071 1.00 . A A . 16 LEU HD11 1 1
20 6026 1 1 16 LEU HD12 H 24.721 -1.495 0.781 1.00 . A A . 16 LEU HD12 1 1
20 6027 1 1 16 LEU HD13 H 24.850 -3.248 0.915 1.00 . A A . 16 LEU HD13 1 1
20 6028 1 1 16 LEU HD21 H 23.221 -1.289 -1.581 1.00 . A A . 16 LEU HD21 1 1
20 6029 1 1 16 LEU HD22 H 23.134 -0.424 -0.047 1.00 . A A . 16 LEU HD22 1 1
20 6030 1 1 16 LEU HD23 H 21.672 -1.100 -0.761 1.00 . A A . 16 LEU HD23 1 1
20 6031 1 1 16 LEU HG H 22.102 -2.785 0.737 1.00 . A A . 16 LEU HG 1 1
20 6032 1 1 16 LEU N N 21.335 -5.049 0.076 1.00 . A A . 16 LEU N 1 1
20 6033 1 1 16 LEU O O 24.669 -5.849 0.887 1.00 . A A . 16 LEU O 1 1
20 6034 1 1 17 ALA C C 24.272 -6.813 3.236 1.00 . A A . 17 ALA C 1 1
20 6035 1 1 17 ALA CA C 23.764 -5.384 3.367 1.00 . A A . 17 ALA CA 1 1
20 6036 1 1 17 ALA CB C 22.835 -5.274 4.579 1.00 . A A . 17 ALA CB 1 1
20 6037 1 1 17 ALA H H 22.135 -4.660 2.148 1.00 . A A . 17 ALA H 1 1
20 6038 1 1 17 ALA HA H 24.604 -4.711 3.480 1.00 . A A . 17 ALA HA 1 1
20 6039 1 1 17 ALA HB1 H 23.408 -5.421 5.484 1.00 . A A . 17 ALA HB1 1 1
20 6040 1 1 17 ALA HB2 H 22.067 -6.031 4.514 1.00 . A A . 17 ALA HB2 1 1
20 6041 1 1 17 ALA HB3 H 22.381 -4.295 4.598 1.00 . A A . 17 ALA HB3 1 1
20 6042 1 1 17 ALA N N 23.029 -5.061 2.112 1.00 . A A . 17 ALA N 1 1
20 6043 1 1 17 ALA O O 25.389 -7.120 3.602 1.00 . A A . 17 ALA O 1 1
20 6044 1 1 18 ASN C C 24.994 -9.142 1.354 1.00 . A A . 18 ASN C 1 1
20 6045 1 1 18 ASN CA C 23.957 -9.095 2.499 1.00 . A A . 18 ASN CA 1 1
20 6046 1 1 18 ASN CB C 22.785 -10.033 2.185 1.00 . A A . 18 ASN CB 1 1
20 6047 1 1 18 ASN CG C 21.888 -9.430 1.109 1.00 . A A . 18 ASN CG 1 1
20 6048 1 1 18 ASN H H 22.561 -7.420 2.365 1.00 . A A . 18 ASN H 1 1
20 6049 1 1 18 ASN HA H 24.436 -9.420 3.413 1.00 . A A . 18 ASN HA 1 1
20 6050 1 1 18 ASN HB2 H 23.174 -10.974 1.831 1.00 . A A . 18 ASN HB2 1 1
20 6051 1 1 18 ASN HB3 H 22.207 -10.197 3.082 1.00 . A A . 18 ASN HB3 1 1
20 6052 1 1 18 ASN HD21 H 23.028 -7.830 0.851 1.00 . A A . 18 ASN HD21 1 1
20 6053 1 1 18 ASN HD22 H 21.624 -7.913 -0.136 1.00 . A A . 18 ASN HD22 1 1
20 6054 1 1 18 ASN N N 23.470 -7.691 2.680 1.00 . A A . 18 ASN N 1 1
20 6055 1 1 18 ASN ND2 N 22.209 -8.300 0.568 1.00 . A A . 18 ASN ND2 1 1
20 6056 1 1 18 ASN O O 25.701 -10.115 1.189 1.00 . A A . 18 ASN O 1 1
20 6057 1 1 18 ASN OD1 O 20.881 -10.001 0.754 1.00 . A A . 18 ASN OD1 1 1
20 6058 1 1 19 TYR C C 26.038 -6.659 -1.229 1.00 . A A . 19 TYR C 1 1
20 6059 1 1 19 TYR CA C 26.096 -8.027 -0.536 1.00 . A A . 19 TYR CA 1 1
20 6060 1 1 19 TYR CB C 25.820 -9.147 -1.555 1.00 . A A . 19 TYR CB 1 1
20 6061 1 1 19 TYR CD1 C 23.329 -9.132 -1.930 1.00 . A A . 19 TYR CD1 1 1
20 6062 1 1 19 TYR CD2 C 24.760 -8.136 -3.612 1.00 . A A . 19 TYR CD2 1 1
20 6063 1 1 19 TYR CE1 C 22.203 -8.796 -2.689 1.00 . A A . 19 TYR CE1 1 1
20 6064 1 1 19 TYR CE2 C 23.632 -7.800 -4.372 1.00 . A A . 19 TYR CE2 1 1
20 6065 1 1 19 TYR CG C 24.606 -8.804 -2.389 1.00 . A A . 19 TYR CG 1 1
20 6066 1 1 19 TYR CZ C 22.355 -8.130 -3.909 1.00 . A A . 19 TYR CZ 1 1
20 6067 1 1 19 TYR H H 24.537 -7.303 0.751 1.00 . A A . 19 TYR H 1 1
20 6068 1 1 19 TYR HA H 27.075 -8.144 -0.131 1.00 . A A . 19 TYR HA 1 1
20 6069 1 1 19 TYR HB2 H 26.676 -9.255 -2.196 1.00 . A A . 19 TYR HB2 1 1
20 6070 1 1 19 TYR HB3 H 25.646 -10.076 -1.033 1.00 . A A . 19 TYR HB3 1 1
20 6071 1 1 19 TYR HD1 H 23.212 -9.649 -0.990 1.00 . A A . 19 TYR HD1 1 1
20 6072 1 1 19 TYR HD2 H 25.748 -7.882 -3.969 1.00 . A A . 19 TYR HD2 1 1
20 6073 1 1 19 TYR HE1 H 21.216 -9.047 -2.331 1.00 . A A . 19 TYR HE1 1 1
20 6074 1 1 19 TYR HE2 H 23.748 -7.282 -5.312 1.00 . A A . 19 TYR HE2 1 1
20 6075 1 1 19 TYR N N 25.101 -8.082 0.581 1.00 . A A . 19 TYR N 1 1
20 6076 1 1 19 TYR O O 27.019 -5.949 -1.291 1.00 . A A . 19 TYR O 1 1
20 6077 1 1 19 TYR OH O 21.245 -7.798 -4.655 1.00 . A A . 19 TYR OH 1 1
20 6078 1 1 20 NH2 HN1 H 24.130 -6.844 -1.704 1.00 . A A . 20 NH2 HN1 1 1
20 6079 1 1 20 NH2 HN2 H 24.884 -5.379 -2.208 1.00 . A A . 20 NH2 HN2 1 1
20 6080 1 1 20 NH2 N N 24.927 -6.260 -1.757 1.00 . A A . 20 NH2 N 1 1
stop_
save_