Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591238 | 2mzk RC | 25490 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzk
# This FRED archive file contains, for PDB entry <2mzk>:
#
# - 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_2mzk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2230.13
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_R1_B A . 1 1
stop_
save_
save_Conantokin_R1_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Conantokin R1 B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEXXLAXKAXXFARXLANX
_Entity.Number_of_monomers 19
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 HYP $HYP 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 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
HYP 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
NH2 19 19 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
1 1 2 1 1 2 GLU H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA2 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HA . 2 . HA 1 1
4 1 1 1 1 2 GLU H . 2 . HN 1 1
4 1 2 1 1 2 GLU QB . 2 . HB# 1 1
5 1 1 1 1 2 GLU HA . 2 . HA 1 1
5 1 2 1 1 2 GLU QB . 2 . HB# 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
8 1 1 1 1 2 GLU HA . 2 . HA 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 2 GLU HA . 2 . HA 1 1
9 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
10 1 1 1 1 2 GLU HA . 2 . HA 1 1
10 1 2 1 1 5 LEU HG . 5 . HG 1 1
11 1 1 1 1 3 CGU HA . 3 . HA 1 1
11 1 2 1 1 3 CGU HB2 . 3 . HB2 1 1
12 1 1 1 1 3 CGU HA . 3 . HA 1 1
12 1 2 1 1 3 CGU HG . 3 . HG 1 1
13 1 1 1 1 3 CGU HA . 3 . HA 1 1
13 1 2 1 1 6 ALA H . 6 . HN 1 1
14 1 1 1 1 3 CGU HB2 . 3 . HB2 1 1
14 1 2 1 1 3 CGU HG . 3 . HG 1 1
15 1 1 1 1 3 CGU HG . 3 . HG 1 1
15 1 2 1 1 7 CGU HG . 7 . HG 1 1
16 1 1 1 1 4 CGU HA . 4 . HA 1 1
16 1 2 1 1 4 CGU HB2 . 4 . HB2 1 1
17 1 1 1 1 4 CGU HA . 4 . HA 1 1
17 1 2 1 1 4 CGU HG . 4 . HG 1 1
18 1 1 1 1 4 CGU HA . 4 . HA 1 1
18 1 2 1 1 5 LEU H . 5 . HN 1 1
19 1 1 1 1 4 CGU HA . 4 . HA 1 1
19 1 2 1 1 7 CGU HB2 . 7 . HB2 1 1
20 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
20 1 2 1 1 4 CGU HG . 4 . HG 1 1
21 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
21 1 2 1 1 5 LEU H . 5 . HN 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 5 LEU HA . 5 . HA 1 1
23 1 1 1 1 5 LEU H . 5 . HN 1 1
23 1 2 1 1 5 LEU QB . 5 . HB# 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
25 1 1 1 1 5 LEU H . 5 . HN 1 1
25 1 2 1 1 5 LEU HG . 5 . HG 1 1
26 1 1 1 1 5 LEU H . 5 . HN 1 1
26 1 2 1 1 6 ALA H . 6 . HN 1 1
27 1 1 1 1 5 LEU HA . 5 . HA 1 1
27 1 2 1 1 5 LEU QB . 5 . HB# 1 1
28 1 1 1 1 5 LEU HA . 5 . HA 1 1
28 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
29 1 1 1 1 5 LEU HA . 5 . HA 1 1
29 1 2 1 1 5 LEU HG . 5 . HG 1 1
30 1 1 1 1 5 LEU HA . 5 . HA 1 1
30 1 2 1 1 8 LYS H . 8 . HN 1 1
31 1 1 1 1 5 LEU QB . 5 . HB# 1 1
31 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
32 1 1 1 1 5 LEU QB . 5 . HB# 1 1
32 1 2 1 1 6 ALA H . 6 . HN 1 1
33 1 1 1 1 5 LEU HG . 5 . HG 1 1
33 1 2 1 1 6 ALA H . 6 . HN 1 1
34 1 1 1 1 6 ALA H . 6 . HN 1 1
34 1 2 1 1 6 ALA HA . 6 . HA 1 1
35 1 1 1 1 6 ALA H . 6 . HN 1 1
35 1 2 1 1 6 ALA MB . 6 . HB# 1 1
36 1 1 1 1 6 ALA H . 6 . HN 1 1
36 1 2 1 1 8 LYS H . 8 . HN 1 1
37 1 1 1 1 6 ALA HA . 6 . HA 1 1
37 1 2 1 1 9 ALA H . 9 . HN 1 1
38 1 1 1 1 7 CGU HA . 7 . HA 1 1
38 1 2 1 1 7 CGU HB2 . 7 . HB2 1 1
39 1 1 1 1 7 CGU HA . 7 . HA 1 1
39 1 2 1 1 7 CGU HG . 7 . HG 1 1
40 1 1 1 1 7 CGU HA . 7 . HA 1 1
40 1 2 1 1 8 LYS H . 8 . HN 1 1
41 1 1 1 1 7 CGU HB2 . 7 . HB2 1 1
41 1 2 1 1 7 CGU HG . 7 . HG 1 1
42 1 1 1 1 7 CGU HB2 . 7 . HB2 1 1
42 1 2 1 1 8 LYS H . 8 . HN 1 1
43 1 1 1 1 7 CGU HB2 . 7 . HB2 1 1
43 1 2 1 1 8 LYS HA . 8 . HA 1 1
44 1 1 1 1 8 LYS H . 8 . HN 1 1
44 1 2 1 1 8 LYS HA . 8 . HA 1 1
45 1 1 1 1 8 LYS H . 8 . HN 1 1
45 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
46 1 1 1 1 8 LYS H . 8 . HN 1 1
46 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
47 1 1 1 1 8 LYS H . 8 . HN 1 1
47 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
48 1 1 1 1 8 LYS H . 8 . HN 1 1
48 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
49 1 1 1 1 8 LYS H . 8 . HN 1 1
49 1 2 1 1 9 ALA H . 9 . HN 1 1
50 1 1 1 1 8 LYS HA . 8 . HA 1 1
50 1 2 1 1 8 LYS HD2 . 8 . HD2 1 1
51 1 1 1 1 8 LYS HA . 8 . HA 1 1
51 1 2 1 1 8 LYS HD3 . 8 . HD1 1 1
52 1 1 1 1 8 LYS HA . 8 . HA 1 1
52 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
53 1 1 1 1 8 LYS HA . 8 . HA 1 1
53 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
54 1 1 1 1 8 LYS HA . 8 . HA 1 1
54 1 2 1 1 9 ALA H . 9 . HN 1 1
55 1 1 1 1 9 ALA H . 9 . HN 1 1
55 1 2 1 1 9 ALA HA . 9 . HA 1 1
56 1 1 1 1 9 ALA H . 9 . HN 1 1
56 1 2 1 1 9 ALA MB . 9 . HB# 1 1
57 1 1 1 1 9 ALA H . 9 . HN 1 1
57 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
58 1 1 1 1 9 ALA HA . 9 . HA 1 1
58 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
59 1 1 1 1 9 ALA HA . 9 . HA 1 1
59 1 2 1 1 12 PHE H . 12 . HN 1 1
60 1 1 1 1 9 ALA HA . 9 . HA 1 1
60 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
61 1 1 1 1 9 ALA HA . 9 . HA 1 1
61 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
62 1 1 1 1 9 ALA HA . 9 . HA 1 1
62 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
63 1 1 1 1 9 ALA MB . 9 . HB# 1 1
63 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
64 1 1 1 1 9 ALA MB . 9 . HB# 1 1
64 1 2 1 1 12 PHE H . 12 . HN 1 1
65 1 1 1 1 9 ALA MB . 9 . HB# 1 1
65 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
66 1 1 1 1 9 ALA MB . 9 . HB# 1 1
66 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
67 1 1 1 1 9 ALA MB . 9 . HB# 1 1
67 1 2 1 1 12 PHE HD1 . 12 . HD1 1 1
68 1 1 1 1 9 ALA MB . 9 . HB# 1 1
68 1 2 1 1 12 PHE QE . 12 . HE# 1 1
69 1 1 1 1 10 HYP HA . 10 . HA 1 1
69 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
70 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
70 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
71 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
71 1 2 1 1 10 HYP HG . 10 . HG 1 1
72 1 1 1 1 10 HYP HD22 . 10 . HD22 1 1
72 1 2 1 1 10 HYP HG . 10 . HG 1 1
73 1 1 1 1 11 CGU HA . 11 . HA 1 1
73 1 2 1 1 11 CGU HB2 . 11 . HB2 1 1
74 1 1 1 1 11 CGU HA . 11 . HA 1 1
74 1 2 1 1 11 CGU HG . 11 . HG 1 1
75 1 1 1 1 11 CGU HA . 11 . HA 1 1
75 1 2 1 1 12 PHE H . 12 . HN 1 1
76 1 1 1 1 11 CGU HA . 11 . HA 1 1
76 1 2 1 1 13 ALA H . 13 . HN 1 1
77 1 1 1 1 11 CGU HA . 11 . HA 1 1
77 1 2 1 1 14 ARG H . 14 . HN 1 1
78 1 1 1 1 11 CGU HB2 . 11 . HB2 1 1
78 1 2 1 1 11 CGU HG . 11 . HG 1 1
79 1 1 1 1 11 CGU HB2 . 11 . HB2 1 1
79 1 2 1 1 12 PHE H . 12 . HN 1 1
80 1 1 1 1 11 CGU HG . 11 . HG 1 1
80 1 2 1 1 12 PHE H . 12 . HN 1 1
81 1 1 1 1 12 PHE H . 12 . HN 1 1
81 1 2 1 1 12 PHE HA . 12 . HA 1 1
82 1 1 1 1 12 PHE H . 12 . HN 1 1
82 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
83 1 1 1 1 12 PHE H . 12 . HN 1 1
83 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
84 1 1 1 1 12 PHE H . 12 . HN 1 1
84 1 2 1 1 12 PHE QD . 12 . HD# 1 1
85 1 1 1 1 12 PHE H . 12 . HN 1 1
85 1 2 1 1 13 ALA H . 13 . HN 1 1
86 1 1 1 1 12 PHE H . 12 . HN 1 1
86 1 2 1 1 14 ARG H . 14 . HN 1 1
87 1 1 1 1 12 PHE HA . 12 . HA 1 1
87 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
88 1 1 1 1 12 PHE HA . 12 . HA 1 1
88 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
89 1 1 1 1 12 PHE HA . 12 . HA 1 1
89 1 2 1 1 12 PHE QD . 12 . HD# 1 1
90 1 1 1 1 12 PHE HA . 12 . HA 1 1
90 1 2 1 1 12 PHE QE . 12 . HE# 1 1
91 1 1 1 1 12 PHE HA . 12 . HA 1 1
91 1 2 1 1 13 ALA H . 13 . HN 1 1
92 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
92 1 2 1 1 12 PHE QD . 12 . HD# 1 1
93 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
93 1 2 1 1 12 PHE QE . 12 . HE# 1 1
94 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
94 1 2 1 1 13 ALA H . 13 . HN 1 1
95 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
95 1 2 1 1 12 PHE QD . 12 . HD# 1 1
96 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
96 1 2 1 1 13 ALA H . 13 . HN 1 1
97 1 1 1 1 12 PHE QD . 12 . HD# 1 1
97 1 2 1 1 13 ALA HA . 13 . HA 1 1
98 1 1 1 1 13 ALA H . 13 . HN 1 1
98 1 2 1 1 13 ALA MB . 13 . HB# 1 1
99 1 1 1 1 13 ALA MB . 13 . HB# 1 1
99 1 2 1 1 14 ARG H . 14 . HN 1 1
100 1 1 1 1 14 ARG H . 14 . HN 1 1
100 1 2 1 1 14 ARG HA . 14 . HA 1 1
101 1 1 1 1 14 ARG H . 14 . HN 1 1
101 1 2 1 1 14 ARG QB . 14 . HB# 1 1
102 1 1 1 1 14 ARG H . 14 . HN 1 1
102 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
103 1 1 1 1 14 ARG H . 14 . HN 1 1
103 1 2 1 1 15 CGU HG . 15 . HG 1 1
104 1 1 1 1 14 ARG HA . 14 . HA 1 1
104 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1
105 1 1 1 1 14 ARG HA . 14 . HA 1 1
105 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1
106 1 1 1 1 14 ARG HA . 14 . HA 1 1
106 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
107 1 1 1 1 14 ARG HA . 14 . HA 1 1
107 1 2 1 1 17 ALA H . 17 . HN 1 1
108 1 1 1 1 14 ARG HB2 . 14 . HB2 1 1
108 1 2 1 1 14 ARG QD . 14 . HD# 1 1
109 1 1 1 1 14 ARG HB3 . 14 . HB1 1 1
109 1 2 1 1 15 CGU HG . 15 . HG 1 1
110 1 1 1 1 14 ARG QD . 14 . HD# 1 1
110 1 2 1 1 14 ARG HG2 . 14 . HG2 1 1
111 1 1 1 1 14 ARG QG . 14 . HG# 1 1
111 1 2 1 1 16 LEU H . 16 . HN 1 1
112 1 1 1 1 14 ARG QG . 14 . HG# 1 1
112 1 2 1 1 17 ALA H . 17 . HN 1 1
113 1 1 1 1 15 CGU HA . 15 . HA 1 1
113 1 2 1 1 15 CGU HB2 . 15 . HB2 1 1
114 1 1 1 1 15 CGU HA . 15 . HA 1 1
114 1 2 1 1 15 CGU HG . 15 . HG 1 1
115 1 1 1 1 15 CGU HA . 15 . HA 1 1
115 1 2 1 1 16 LEU H . 16 . HN 1 1
116 1 1 1 1 15 CGU HA . 15 . HA 1 1
116 1 2 1 1 17 ALA H . 17 . HN 1 1
117 1 1 1 1 15 CGU HA . 15 . HA 1 1
117 1 2 1 1 18 ASN H . 18 . HN 1 1
118 1 1 1 1 15 CGU HA . 15 . HA 1 1
118 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
119 1 1 1 1 15 CGU HA . 15 . HA 1 1
119 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
120 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
120 1 2 1 1 15 CGU HG . 15 . HG 1 1
121 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
121 1 2 1 1 16 LEU H . 16 . HN 1 1
122 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
122 1 2 1 1 16 LEU HA . 16 . HA 1 1
123 1 1 1 1 15 CGU HG . 15 . HG 1 1
123 1 2 1 1 16 LEU H . 16 . HN 1 1
124 1 1 1 1 16 LEU H . 16 . HN 1 1
124 1 2 1 1 16 LEU HA . 16 . HA 1 1
125 1 1 1 1 16 LEU H . 16 . HN 1 1
125 1 2 1 1 16 LEU QB . 16 . HB# 1 1
126 1 1 1 1 16 LEU H . 16 . HN 1 1
126 1 2 1 1 17 ALA H . 17 . HN 1 1
127 1 1 1 1 16 LEU HA . 16 . HA 1 1
127 1 2 1 1 16 LEU QB . 16 . HB# 1 1
128 1 1 1 1 16 LEU HA . 16 . HA 1 1
128 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
129 1 1 1 1 16 LEU HA . 16 . HA 1 1
129 1 2 1 1 17 ALA H . 17 . HN 1 1
130 1 1 1 1 16 LEU HA . 16 . HA 1 1
130 1 2 1 1 18 ASN H . 18 . HN 1 1
131 1 1 1 1 16 LEU QB . 16 . HB# 1 1
131 1 2 1 1 17 ALA H . 17 . HN 1 1
132 1 1 1 1 17 ALA H . 17 . HN 1 1
132 1 2 1 1 17 ALA HA . 17 . HA 1 1
133 1 1 1 1 17 ALA H . 17 . HN 1 1
133 1 2 1 1 17 ALA MB . 17 . HB# 1 1
134 1 1 1 1 17 ALA HA . 17 . HA 1 1
134 1 2 1 1 18 ASN H . 18 . HN 1 1
135 1 1 1 1 17 ALA MB . 17 . HB# 1 1
135 1 2 1 1 18 ASN H . 18 . HN 1 1
136 1 1 1 1 18 ASN H . 18 . HN 1 1
136 1 2 1 1 18 ASN HA . 18 . HA 1 1
137 1 1 1 1 18 ASN H . 18 . HN 1 1
137 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
138 1 1 1 1 18 ASN H . 18 . HN 1 1
138 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
139 1 1 1 1 18 ASN HA . 18 . HA 1 1
139 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
140 1 1 1 1 18 ASN HA . 18 . HA 1 1
140 1 2 1 1 18 ASN HB3 . 18 . HB1 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 . . . . . 4.0 1.8 5.7 1 1
2 1 . . . . . 3.5 3.0 4.0 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 3.5 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 3.0 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 3.5 1.8 4.0 1 1
8 1 . . . . . 3.5 3.0 4.0 1 1
9 1 . . . . . 2.5 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.7 1 1
11 1 . . . . . 2.5 1.8 3.0 1 1
12 1 . . . . . 4.0 1.8 5.7 1 1
13 1 . . . . . 4.0 1.8 5.7 1 1
14 1 . . . . . 2.5 1.8 3.0 1 1
15 1 . . . . . 2.5 1.8 3.0 1 1
16 1 . . . . . 2.5 1.8 3.0 1 1
17 1 . . . . . 3.0 2.3 3.5 1 1
18 1 . . . . . 3.5 3.0 4.0 1 1
19 1 . . . . . 2.5 1.8 3.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 3.5 3.0 4.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 2.5 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 5.7 1 1
25 1 . . . . . 2.5 1.8 3.0 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 2.5 1.8 4.0 1 1
28 1 . . . . . 2.5 1.8 4.0 1 1
29 1 . . . . . 3.5 1.8 4.0 1 1
30 1 . . . . . 3.5 3.0 4.0 1 1
31 1 . . . . . 2.5 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 5.7 1 1
33 1 . . . . . 3.5 2.8 4.0 1 1
34 1 . . . . . 2.5 1.8 3.0 1 1
35 1 . . . . . 2.5 1.8 4.0 1 1
36 1 . . . . . 4.0 3.5 4.5 1 1
37 1 . . . . . 3.5 3.0 4.0 1 1
38 1 . . . . . 2.5 1.8 3.0 1 1
39 1 . . . . . 2.5 1.8 3.0 1 1
40 1 . . . . . 3.5 3.0 4.0 1 1
41 1 . . . . . 2.5 1.8 3.0 1 1
42 1 . . . . . 2.5 1.8 3.0 1 1
43 1 . . . . . 4.0 1.8 5.7 1 1
44 1 . . . . . 2.5 1.8 3.0 1 1
45 1 . . . . . 3.0 2.3 3.5 1 1
46 1 . . . . . 3.0 2.3 3.5 1 1
47 1 . . . . . 4.0 1.8 5.7 1 1
48 1 . . . . . 4.0 1.8 5.7 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 3.5 2.8 4.0 1 1
51 1 . . . . . 3.5 2.8 4.0 1 1
52 1 . . . . . 3.0 2.3 3.5 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 3.5 3.0 4.0 1 1
55 1 . . . . . 2.5 1.8 3.0 1 1
56 1 . . . . . 2.5 1.8 4.0 1 1
57 1 . . . . . 3.5 1.8 5.0 1 1
58 1 . . . . . 2.5 1.8 4.0 1 1
59 1 . . . . . 3.5 3.0 5.0 1 1
60 1 . . . . . 2.5 1.8 4.0 1 1
61 1 . . . . . 2.5 1.8 4.0 1 1
62 1 . . . . . 2.5 1.8 4.0 1 1
63 1 . . . . . 3.5 2.8 4.5 1 1
64 1 . . . . . 4.0 1.8 5.7 1 1
65 1 . . . . . 4.0 1.8 5.7 1 1
66 1 . . . . . 4.0 1.8 5.7 1 1
67 1 . . . . . 3.5 1.8 5.0 1 1
68 1 . . . . . 2.5 1.8 4.0 1 1
69 1 . . . . . 3.5 1.8 4.0 1 1
70 1 . . . . . 2.5 1.8 4.3 1 1
71 1 . . . . . 2.5 1.8 3.0 1 1
72 1 . . . . . 2.5 1.8 3.0 1 1
73 1 . . . . . 2.5 1.8 3.0 1 1
74 1 . . . . . 3.5 1.8 4.0 1 1
75 1 . . . . . 3.5 2.5 4.0 1 1
76 1 . . . . . 4.4 3.9 4.9 1 1
77 1 . . . . . 3.5 2.8 4.0 1 1
78 1 . . . . . 2.5 1.8 3.0 1 1
79 1 . . . . . 2.5 1.8 4.0 1 1
80 1 . . . . . 4.0 1.8 5.7 1 1
81 1 . . . . . 2.5 1.8 3.0 1 1
82 1 . . . . . 3.0 2.3 3.5 1 1
83 1 . . . . . 3.0 2.3 3.5 1 1
84 1 . . . . . 4.0 1.8 5.7 1 1
85 1 . . . . . 2.5 1.8 3.0 1 1
86 1 . . . . . 4.0 3.5 4.5 1 1
87 1 . . . . . 2.5 1.8 3.0 1 1
88 1 . . . . . 2.5 1.8 3.0 1 1
89 1 . . . . . 2.5 1.8 4.0 1 1
90 1 . . . . . 3.5 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.7 1 1
92 1 . . . . . 2.5 1.8 4.0 1 1
93 1 . . . . . 3.5 1.8 5.0 1 1
94 1 . . . . . 2.5 1.8 4.0 1 1
95 1 . . . . . 2.5 1.8 4.0 1 1
96 1 . . . . . 2.5 1.8 4.0 1 1
97 1 . . . . . 4.0 1.8 5.7 1 1
98 1 . . . . . 2.5 1.8 4.0 1 1
99 1 . . . . . 2.5 1.8 4.0 1 1
100 1 . . . . . 2.5 1.8 3.0 1 1
101 1 . . . . . 2.5 1.8 4.0 1 1
102 1 . . . . . 2.5 1.8 3.0 1 1
103 1 . . . . . 4.0 1.8 5.7 1 1
104 1 . . . . . 2.5 1.8 3.0 1 1
105 1 . . . . . 2.5 1.8 3.0 1 1
106 1 . . . . . 2.5 1.8 4.0 1 1
107 1 . . . . . 3.5 3.0 4.0 1 1
108 1 . . . . . 2.5 1.8 4.0 1 1
109 1 . . . . . 4.0 1.8 5.7 1 1
110 1 . . . . . 2.5 1.8 4.0 1 1
111 1 . . . . . 2.5 1.8 4.0 1 1
112 1 . . . . . 3.5 1.8 5.0 1 1
113 1 . . . . . 2.5 1.8 3.0 1 1
114 1 . . . . . 2.5 1.8 3.0 1 1
115 1 . . . . . 3.5 3.0 4.0 1 1
116 1 . . . . . 4.4 3.9 4.9 1 1
117 1 . . . . . 3.5 3.0 4.0 1 1
118 1 . . . . . 4.0 1.8 5.7 1 1
119 1 . . . . . 4.0 1.8 5.7 1 1
120 1 . . . . . 2.5 1.8 3.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 4.0 1.8 5.7 1 1
123 1 . . . . . 4.0 1.8 5.7 1 1
124 1 . . . . . 2.5 1.8 3.0 1 1
125 1 . . . . . 2.5 1.8 4.0 1 1
126 1 . . . . . 2.5 1.8 3.0 1 1
127 1 . . . . . 2.5 1.8 4.0 1 1
128 1 . . . . . 2.5 1.8 4.0 1 1
129 1 . . . . . 3.5 3.0 4.0 1 1
130 1 . . . . . 4.4 3.9 4.9 1 1
131 1 . . . . . . 3.0 4.0 1 1
132 1 . . . . . 2.5 1.8 3.0 1 1
133 1 . . . . . 2.5 1.8 4.0 1 1
134 1 . . . . . 3.5 3.0 4.0 1 1
135 1 . . . . . 2.5 1.8 4.0 1 1
136 1 . . . . . 2.5 1.8 3.0 1 1
137 1 . . . . . 2.5 1.8 3.0 1 1
138 1 . . . . . 2.5 1.8 3.0 1 1
139 1 . . . . . 2.5 1.8 3.0 1 1
140 1 . . . . . 2.5 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -89.99999 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU C 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CGU C 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CGU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ALA C 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 CGU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 HYP N 1 1 10 HYP CA 1 1 10 HYP C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 HYP C 1 1 11 CGU N 1 1 11 CGU CA 1 1 11 CGU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 CGU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 PHE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG C 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 CGU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 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 4.480 4.762 1.281 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.458 5.836 0.900 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.789 4.845 1.654 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.180 4.426 0.054 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.443 5.920 0.389 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.753 6.301 -0.028 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.414 6.583 1.679 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.116 5.210 0.737 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.629 5.053 1.546 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 5.268 1.552 0.445 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 5.018 2.434 1.670 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 4.422 1.588 2.798 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 3.466 1.665 5.106 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 3.913 2.508 3.910 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 3.138 3.310 1.091 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 5.953 2.865 2.000 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 3.603 1.000 2.411 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 5.182 0.932 3.194 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 4.706 3.175 4.216 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 3.077 3.085 3.546 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 4.070 3.524 1.309 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 6.181 0.751 0.420 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 2.597 0.828 4.925 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 4.001 1.872 6.184 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 5.902 1.368 -2.536 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 4.661 0.874 -1.800 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 3.448 1.047 -2.712 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 1.827 -0.133 -4.210 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 2.700 -1.283 -2.190 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 3.052 -0.304 -3.310 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 3.739 2.353 -0.539 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 4.777 -0.166 -1.534 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 3.693 1.732 -3.509 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 2.628 1.447 -2.141 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 3.873 -0.695 -3.889 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 4.467 1.698 -0.575 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 6.817 0.621 -2.820 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 1.775 -0.788 -5.238 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 0.961 0.650 -3.856 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 2.927 -2.469 -2.373 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 2.210 -0.832 -1.169 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 8.404 2.711 -2.925 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 7.103 3.205 -3.564 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 7.055 4.737 -3.496 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 7.585 4.882 -5.934 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 6.528 6.816 -4.782 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 6.591 5.289 -4.844 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 5.169 3.203 -2.601 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 7.072 2.894 -4.596 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 8.041 5.115 -3.274 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 6.369 5.053 -2.723 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 5.614 4.893 -5.077 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 5.929 2.632 -2.842 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 9.340 2.347 -3.607 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 8.767 5.124 -5.750 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 7.148 4.333 -6.932 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 7.529 7.444 -5.085 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 5.478 7.332 -4.436 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 LEU C C 9.869 0.726 -1.102 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 9.720 2.242 -0.943 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 9.645 2.594 0.543 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 8.988 4.359 2.185 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 10.267 4.976 0.129 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 9.195 4.047 0.702 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 7.712 3.007 -1.088 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 10.573 2.736 -1.386 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 8.937 1.941 1.033 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 10.619 2.470 0.992 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 9.948 4.482 2.664 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 8.455 3.543 2.653 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 8.415 5.269 2.285 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 11.216 4.460 0.104 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 10.352 5.856 0.751 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 9.991 5.270 -0.873 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 8.266 4.196 0.171 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 8.474 2.703 -1.621 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 10.965 0.204 -1.147 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 ALA C C 9.142 -1.827 -2.789 1.00 . A A . 6 ALA C 1 1
1 79 1 1 6 ALA CA C 8.864 -1.467 -1.328 1.00 . A A . 6 ALA CA 1 1
1 80 1 1 6 ALA CB C 7.540 -2.099 -0.891 1.00 . A A . 6 ALA CB 1 1
1 81 1 1 6 ALA H H 7.902 0.453 -1.138 1.00 . A A . 6 ALA H 1 1
1 82 1 1 6 ALA HA H 9.663 -1.843 -0.708 1.00 . A A . 6 ALA HA 1 1
1 83 1 1 6 ALA HB1 H 6.755 -1.359 -0.936 1.00 . A A . 6 ALA HB1 1 1
1 84 1 1 6 ALA HB2 H 7.633 -2.464 0.120 1.00 . A A . 6 ALA HB2 1 1
1 85 1 1 6 ALA HB3 H 7.299 -2.920 -1.550 1.00 . A A . 6 ALA HB3 1 1
1 86 1 1 6 ALA N N 8.777 0.014 -1.180 1.00 . A A . 6 ALA N 1 1
1 87 1 1 6 ALA O O 9.895 -2.735 -3.081 1.00 . A A . 6 ALA O 1 1
1 88 1 1 7 CGU C C 10.198 -1.065 -5.542 1.00 . A A . 7 CGU C 1 1
1 89 1 1 7 CGU CA C 8.766 -1.436 -5.149 1.00 . A A . 7 CGU CA 1 1
1 90 1 1 7 CGU CB C 7.773 -0.644 -6.000 1.00 . A A . 7 CGU CB 1 1
1 91 1 1 7 CGU CD1 C 5.349 -0.370 -6.569 1.00 . A A . 7 CGU CD1 1 1
1 92 1 1 7 CGU CD2 C 6.286 -2.643 -6.193 1.00 . A A . 7 CGU CD2 1 1
1 93 1 1 7 CGU CG C 6.361 -1.178 -5.755 1.00 . A A . 7 CGU CG 1 1
1 94 1 1 7 CGU H H 7.933 -0.401 -3.455 1.00 . A A . 7 CGU H 1 1
1 95 1 1 7 CGU HA H 8.614 -2.491 -5.316 1.00 . A A . 7 CGU HA 1 1
1 96 1 1 7 CGU HB2 H 8.022 -0.755 -7.045 1.00 . A A . 7 CGU HB2 1 1
1 97 1 1 7 CGU HB3 H 7.817 0.400 -5.727 1.00 . A A . 7 CGU HB3 1 1
1 98 1 1 7 CGU HG H 6.122 -1.102 -4.705 1.00 . A A . 7 CGU HG 1 1
1 99 1 1 7 CGU N N 8.539 -1.127 -3.710 1.00 . A A . 7 CGU N 1 1
1 100 1 1 7 CGU O O 10.878 -1.811 -6.218 1.00 . A A . 7 CGU O 1 1
1 101 1 1 7 CGU OE11 O 5.343 -0.512 -7.781 1.00 . A A . 7 CGU OE11 1 1
1 102 1 1 7 CGU OE12 O 4.594 0.375 -5.966 1.00 . A A . 7 CGU OE12 1 1
1 103 1 1 7 CGU OE21 O 6.863 -2.964 -7.219 1.00 . A A . 7 CGU OE21 1 1
1 104 1 1 7 CGU OE22 O 5.655 -3.418 -5.495 1.00 . A A . 7 CGU OE22 1 1
1 105 1 1 8 LYS C C 13.013 0.022 -4.375 1.00 . A A . 8 LYS C 1 1
1 106 1 1 8 LYS CA C 12.056 0.485 -5.476 1.00 . A A . 8 LYS CA 1 1
1 107 1 1 8 LYS CB C 12.128 2.006 -5.617 1.00 . A A . 8 LYS CB 1 1
1 108 1 1 8 LYS CD C 10.036 2.316 -6.955 1.00 . A A . 8 LYS CD 1 1
1 109 1 1 8 LYS CE C 9.472 2.781 -8.298 1.00 . A A . 8 LYS CE 1 1
1 110 1 1 8 LYS CG C 11.563 2.416 -6.980 1.00 . A A . 8 LYS CG 1 1
1 111 1 1 8 LYS H H 10.106 0.669 -4.577 1.00 . A A . 8 LYS H 1 1
1 112 1 1 8 LYS HA H 12.336 0.025 -6.412 1.00 . A A . 8 LYS HA 1 1
1 113 1 1 8 LYS HB2 H 11.550 2.469 -4.832 1.00 . A A . 8 LYS HB2 1 1
1 114 1 1 8 LYS HB3 H 13.157 2.327 -5.545 1.00 . A A . 8 LYS HB3 1 1
1 115 1 1 8 LYS HD2 H 9.746 1.291 -6.779 1.00 . A A . 8 LYS HD2 1 1
1 116 1 1 8 LYS HD3 H 9.647 2.941 -6.167 1.00 . A A . 8 LYS HD3 1 1
1 117 1 1 8 LYS HE2 H 9.841 2.140 -9.085 1.00 . A A . 8 LYS HE2 1 1
1 118 1 1 8 LYS HE3 H 8.394 2.733 -8.271 1.00 . A A . 8 LYS HE3 1 1
1 119 1 1 8 LYS HG2 H 11.854 3.432 -7.197 1.00 . A A . 8 LYS HG2 1 1
1 120 1 1 8 LYS HG3 H 11.952 1.759 -7.742 1.00 . A A . 8 LYS HG3 1 1
1 121 1 1 8 LYS HZ1 H 9.067 4.771 -8.764 1.00 . A A . 8 LYS HZ1 1 1
1 122 1 1 8 LYS HZ2 H 10.548 4.202 -9.376 1.00 . A A . 8 LYS HZ2 1 1
1 123 1 1 8 LYS HZ3 H 10.389 4.560 -7.722 1.00 . A A . 8 LYS HZ3 1 1
1 124 1 1 8 LYS N N 10.666 0.080 -5.123 1.00 . A A . 8 LYS N 1 1
1 125 1 1 8 LYS NZ N 9.901 4.184 -8.559 1.00 . A A . 8 LYS NZ 1 1
1 126 1 1 8 LYS O O 14.057 -0.541 -4.643 1.00 . A A . 8 LYS O 1 1
1 127 1 1 9 ALA C C 15.013 -0.053 -2.426 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C 13.547 -0.190 -2.022 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C 13.253 -1.648 -1.681 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H 11.813 0.695 -2.943 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H 13.364 0.423 -1.146 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H 12.282 -1.719 -1.216 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H 14.007 -2.015 -1.000 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H 13.266 -2.238 -2.585 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N 12.662 0.246 -3.139 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O 15.774 -0.997 -2.345 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 HYP C C 17.716 0.741 -2.148 1.00 . A A . 10 HYP C 1 1
1 138 1 1 10 HYP CA C 16.816 1.407 -3.192 1.00 . A A . 10 HYP CA 1 1
1 139 1 1 10 HYP CB C 16.919 2.948 -3.107 1.00 . A A . 10 HYP CB 1 1
1 140 1 1 10 HYP CD C 14.866 2.230 -2.053 1.00 . A A . 10 HYP CD 1 1
1 141 1 1 10 HYP CG C 15.573 3.438 -2.653 1.00 . A A . 10 HYP CG 1 1
1 142 1 1 10 HYP HA H 17.038 1.061 -4.189 1.00 . A A . 10 HYP HA 1 1
1 143 1 1 10 HYP HB2 H 17.681 3.233 -2.395 1.00 . A A . 10 HYP HB2 1 1
1 144 1 1 10 HYP HB3 H 17.138 3.367 -4.081 1.00 . A A . 10 HYP HB3 1 1
1 145 1 1 10 HYP HD1 H 14.918 4.868 -3.753 1.00 . A A . 10 HYP HD1 1 1
1 146 1 1 10 HYP HD22 H 15.116 2.120 -1.007 1.00 . A A . 10 HYP HD22 1 1
1 147 1 1 10 HYP HD23 H 13.805 2.298 -2.197 1.00 . A A . 10 HYP HD23 1 1
1 148 1 1 10 HYP HG H 15.721 4.190 -1.883 1.00 . A A . 10 HYP HG 1 1
1 149 1 1 10 HYP N N 15.410 1.126 -2.822 1.00 . A A . 10 HYP N 1 1
1 150 1 1 10 HYP O O 17.211 0.163 -1.222 1.00 . A A . 10 HYP O 1 1
1 151 1 1 10 HYP OD1 O 14.824 3.914 -3.704 1.00 . A A . 10 HYP OD1 1 1
1 152 1 1 11 CGU C C 19.412 0.538 0.135 1.00 . A A . 11 CGU C 1 1
1 153 1 1 11 CGU CA C 19.901 0.155 -1.260 1.00 . A A . 11 CGU CA 1 1
1 154 1 1 11 CGU CB C 21.334 0.633 -1.427 1.00 . A A . 11 CGU CB 1 1
1 155 1 1 11 CGU CD1 C 22.778 2.447 -2.362 1.00 . A A . 11 CGU CD1 1 1
1 156 1 1 11 CGU CD2 C 21.012 3.010 -0.711 1.00 . A A . 11 CGU CD2 1 1
1 157 1 1 11 CGU CG C 21.369 2.094 -1.879 1.00 . A A . 11 CGU CG 1 1
1 158 1 1 11 CGU H H 19.402 1.259 -3.018 1.00 . A A . 11 CGU H 1 1
1 159 1 1 11 CGU HA H 19.866 -0.919 -1.381 1.00 . A A . 11 CGU HA 1 1
1 160 1 1 11 CGU HB2 H 21.841 0.016 -2.154 1.00 . A A . 11 CGU HB2 1 1
1 161 1 1 11 CGU HB3 H 21.821 0.544 -0.479 1.00 . A A . 11 CGU HB3 1 1
1 162 1 1 11 CGU HG H 20.669 2.242 -2.677 1.00 . A A . 11 CGU HG 1 1
1 163 1 1 11 CGU N N 19.016 0.801 -2.274 1.00 . A A . 11 CGU N 1 1
1 164 1 1 11 CGU O O 20.014 1.320 0.845 1.00 . A A . 11 CGU O 1 1
1 165 1 1 11 CGU OE11 O 23.654 2.577 -1.523 1.00 . A A . 11 CGU OE11 1 1
1 166 1 1 11 CGU OE12 O 22.956 2.581 -3.560 1.00 . A A . 11 CGU OE12 1 1
1 167 1 1 11 CGU OE21 O 19.834 3.130 -0.413 1.00 . A A . 11 CGU OE21 1 1
1 168 1 1 11 CGU OE22 O 21.922 3.583 -0.137 1.00 . A A . 11 CGU OE22 1 1
1 169 1 1 12 PHE C C 18.054 -0.777 2.817 1.00 . A A . 12 PHE C 1 1
1 170 1 1 12 PHE CA C 17.654 0.288 1.792 1.00 . A A . 12 PHE CA 1 1
1 171 1 1 12 PHE CB C 16.137 0.250 1.566 1.00 . A A . 12 PHE CB 1 1
1 172 1 1 12 PHE CD1 C 15.976 -2.056 0.558 1.00 . A A . 12 PHE CD1 1 1
1 173 1 1 12 PHE CD2 C 14.869 -1.629 2.673 1.00 . A A . 12 PHE CD2 1 1
1 174 1 1 12 PHE CE1 C 15.523 -3.380 0.587 1.00 . A A . 12 PHE CE1 1 1
1 175 1 1 12 PHE CE2 C 14.416 -2.954 2.703 1.00 . A A . 12 PHE CE2 1 1
1 176 1 1 12 PHE CG C 15.650 -1.180 1.601 1.00 . A A . 12 PHE CG 1 1
1 177 1 1 12 PHE CZ C 14.742 -3.828 1.660 1.00 . A A . 12 PHE CZ 1 1
1 178 1 1 12 PHE H H 17.859 -0.590 -0.138 1.00 . A A . 12 PHE H 1 1
1 179 1 1 12 PHE HA H 17.946 1.266 2.142 1.00 . A A . 12 PHE HA 1 1
1 180 1 1 12 PHE HB2 H 15.637 0.820 2.324 1.00 . A A . 12 PHE HB2 1 1
1 181 1 1 12 PHE HB3 H 15.913 0.676 0.600 1.00 . A A . 12 PHE HB3 1 1
1 182 1 1 12 PHE HD1 H 16.578 -1.712 -0.270 1.00 . A A . 12 PHE HD1 1 1
1 183 1 1 12 PHE HD2 H 14.617 -0.954 3.477 1.00 . A A . 12 PHE HD2 1 1
1 184 1 1 12 PHE HE1 H 15.773 -4.056 -0.217 1.00 . A A . 12 PHE HE1 1 1
1 185 1 1 12 PHE HE2 H 13.814 -3.299 3.530 1.00 . A A . 12 PHE HE2 1 1
1 186 1 1 12 PHE HZ H 14.391 -4.850 1.683 1.00 . A A . 12 PHE HZ 1 1
1 187 1 1 12 PHE N N 18.300 0.001 0.490 1.00 . A A . 12 PHE N 1 1
1 188 1 1 12 PHE O O 18.414 -0.472 3.937 1.00 . A A . 12 PHE O 1 1
1 189 1 1 13 ALA C C 19.811 -2.950 3.825 1.00 . A A . 13 ALA C 1 1
1 190 1 1 13 ALA CA C 18.357 -3.114 3.382 1.00 . A A . 13 ALA CA 1 1
1 191 1 1 13 ALA CB C 18.187 -4.465 2.682 1.00 . A A . 13 ALA CB 1 1
1 192 1 1 13 ALA H H 17.692 -2.241 1.533 1.00 . A A . 13 ALA H 1 1
1 193 1 1 13 ALA HA H 17.711 -3.074 4.247 1.00 . A A . 13 ALA HA 1 1
1 194 1 1 13 ALA HB1 H 17.974 -4.304 1.636 1.00 . A A . 13 ALA HB1 1 1
1 195 1 1 13 ALA HB2 H 17.370 -5.005 3.136 1.00 . A A . 13 ALA HB2 1 1
1 196 1 1 13 ALA HB3 H 19.096 -5.040 2.780 1.00 . A A . 13 ALA HB3 1 1
1 197 1 1 13 ALA N N 17.989 -2.022 2.439 1.00 . A A . 13 ALA N 1 1
1 198 1 1 13 ALA O O 20.143 -3.135 4.979 1.00 . A A . 13 ALA O 1 1
1 199 1 1 14 ARG C C 22.305 -1.150 4.076 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C 22.118 -2.453 3.296 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C 22.988 -2.436 2.036 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C 23.805 -1.045 0.136 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C 23.052 -1.020 1.469 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C 23.591 -2.198 -1.984 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H 20.404 -2.475 1.989 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H 22.414 -3.284 3.920 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H 23.985 -2.770 2.283 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H 22.560 -3.094 1.298 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 23.918 -0.037 -0.234 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H 24.780 -1.486 0.282 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H 22.118 -2.129 -0.655 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 22.049 -0.652 1.315 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H 23.575 -0.375 2.160 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 23.343 -0.401 -2.831 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H 24.116 -1.594 -3.820 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H 23.967 -4.079 -1.406 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H 24.469 -3.674 -3.015 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N 20.687 -2.613 2.917 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N 23.038 -1.854 -0.854 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N 23.692 -1.331 -2.954 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N 24.045 -3.411 -2.148 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O 22.808 -1.151 5.182 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 CGU C C 21.524 1.048 5.664 1.00 . A A . 15 CGU C 1 1
1 224 1 1 15 CGU CA C 22.068 1.245 4.261 1.00 . A A . 15 CGU CA 1 1
1 225 1 1 15 CGU CB C 21.267 2.353 3.576 1.00 . A A . 15 CGU CB 1 1
1 226 1 1 15 CGU CD1 C 21.392 4.366 2.105 1.00 . A A . 15 CGU CD1 1 1
1 227 1 1 15 CGU CD2 C 23.289 3.834 3.620 1.00 . A A . 15 CGU CD2 1 1
1 228 1 1 15 CGU CG C 22.197 3.226 2.735 1.00 . A A . 15 CGU CG 1 1
1 229 1 1 15 CGU H H 21.492 -0.043 2.628 1.00 . A A . 15 CGU H 1 1
1 230 1 1 15 CGU HA H 23.113 1.514 4.304 1.00 . A A . 15 CGU HA 1 1
1 231 1 1 15 CGU HB2 H 20.787 2.955 4.326 1.00 . A A . 15 CGU HB2 1 1
1 232 1 1 15 CGU HB3 H 20.513 1.914 2.939 1.00 . A A . 15 CGU HB3 1 1
1 233 1 1 15 CGU HG H 22.649 2.626 1.958 1.00 . A A . 15 CGU HG 1 1
1 234 1 1 15 CGU N N 21.903 -0.035 3.521 1.00 . A A . 15 CGU N 1 1
1 235 1 1 15 CGU O O 22.058 1.535 6.640 1.00 . A A . 15 CGU O 1 1
1 236 1 1 15 CGU OE11 O 21.999 5.358 1.734 1.00 . A A . 15 CGU OE11 1 1
1 237 1 1 15 CGU OE12 O 20.185 4.226 2.003 1.00 . A A . 15 CGU OE12 1 1
1 238 1 1 15 CGU OE21 O 24.439 3.470 3.441 1.00 . A A . 15 CGU OE21 1 1
1 239 1 1 15 CGU OE22 O 22.956 4.655 4.459 1.00 . A A . 15 CGU OE22 1 1
1 240 1 1 16 LEU C C 20.738 -0.819 7.923 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C 19.821 0.067 7.076 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C 18.480 -0.640 6.872 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C 17.721 0.300 9.060 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C 16.496 -1.617 8.033 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C 17.871 -0.979 8.234 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H 20.059 -0.041 4.929 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H 19.657 1.005 7.586 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H 17.810 0.008 6.326 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 18.635 -1.551 6.313 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H 16.948 0.162 9.801 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H 17.452 1.120 8.409 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H 18.656 0.523 9.552 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H 16.375 -2.436 8.727 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H 16.413 -1.986 7.021 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H 15.726 -0.880 8.212 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H 18.518 -1.669 8.756 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N 20.453 0.328 5.751 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O 20.663 -0.824 9.136 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 ALA C C 23.928 -1.883 8.067 1.00 . A A . 17 ALA C 1 1
1 260 1 1 17 ALA CA C 22.513 -2.461 8.076 1.00 . A A . 17 ALA CA 1 1
1 261 1 1 17 ALA CB C 22.531 -3.853 7.444 1.00 . A A . 17 ALA CB 1 1
1 262 1 1 17 ALA H H 21.645 -1.560 6.319 1.00 . A A . 17 ALA H 1 1
1 263 1 1 17 ALA HA H 22.161 -2.532 9.094 1.00 . A A . 17 ALA HA 1 1
1 264 1 1 17 ALA HB1 H 21.540 -4.277 7.481 1.00 . A A . 17 ALA HB1 1 1
1 265 1 1 17 ALA HB2 H 23.215 -4.485 7.990 1.00 . A A . 17 ALA HB2 1 1
1 266 1 1 17 ALA HB3 H 22.852 -3.777 6.416 1.00 . A A . 17 ALA HB3 1 1
1 267 1 1 17 ALA N N 21.600 -1.574 7.298 1.00 . A A . 17 ALA N 1 1
1 268 1 1 17 ALA O O 24.863 -2.496 8.539 1.00 . A A . 17 ALA O 1 1
1 269 1 1 18 ASN C C 25.249 1.420 7.682 1.00 . A A . 18 ASN C 1 1
1 270 1 1 18 ASN CA C 25.433 -0.079 7.500 1.00 . A A . 18 ASN CA 1 1
1 271 1 1 18 ASN CB C 26.082 -0.358 6.146 1.00 . A A . 18 ASN CB 1 1
1 272 1 1 18 ASN CG C 27.602 -0.237 6.271 1.00 . A A . 18 ASN CG 1 1
1 273 1 1 18 ASN H H 23.325 -0.219 7.168 1.00 . A A . 18 ASN H 1 1
1 274 1 1 18 ASN HA H 26.048 -0.476 8.295 1.00 . A A . 18 ASN HA 1 1
1 275 1 1 18 ASN HB2 H 25.822 -1.357 5.826 1.00 . A A . 18 ASN HB2 1 1
1 276 1 1 18 ASN HB3 H 25.724 0.357 5.422 1.00 . A A . 18 ASN HB3 1 1
1 277 1 1 18 ASN HD21 H 27.949 -2.065 5.569 1.00 . A A . 18 ASN HD21 1 1
1 278 1 1 18 ASN HD22 H 29.336 -1.170 5.996 1.00 . A A . 18 ASN HD22 1 1
1 279 1 1 18 ASN N N 24.091 -0.703 7.538 1.00 . A A . 18 ASN N 1 1
1 280 1 1 18 ASN ND2 N 28.358 -1.240 5.916 1.00 . A A . 18 ASN ND2 1 1
1 281 1 1 18 ASN O O 26.170 2.192 7.504 1.00 . A A . 18 ASN O 1 1
1 282 1 1 18 ASN OD1 O 28.108 0.783 6.696 1.00 . A A . 18 ASN OD1 1 1
1 283 1 1 19 NH2 HN1 H 23.333 1.232 8.156 1.00 . A A . 19 NH2 HN1 1 1
1 284 1 1 19 NH2 HN2 H 23.913 2.813 8.107 1.00 . A A . 19 NH2 HN2 1 1
1 285 1 1 19 NH2 N N 24.069 1.861 8.012 1.00 . A A . 19 NH2 N 1 1
2 286 1 1 1 GLY C C 1.733 1.072 -0.278 1.00 . A A . 1 GLY C 1 1
2 287 1 1 1 GLY CA C 0.270 0.795 -0.633 1.00 . A A . 1 GLY CA 1 1
2 288 1 1 1 GLY H1 H -1.355 0.096 0.466 1.00 . A A . 1 GLY H1 1 1
2 289 1 1 1 GLY H2 H 0.113 0.100 1.323 1.00 . A A . 1 GLY H2 1 1
2 290 1 1 1 GLY H3 H -0.182 -1.085 0.140 1.00 . A A . 1 GLY H3 1 1
2 291 1 1 1 GLY HA2 H 0.219 0.309 -1.597 1.00 . A A . 1 GLY HA2 1 1
2 292 1 1 1 GLY HA3 H -0.274 1.728 -0.672 1.00 . A A . 1 GLY HA3 1 1
2 293 1 1 1 GLY N N -0.335 -0.090 0.402 1.00 . A A . 1 GLY N 1 1
2 294 1 1 1 GLY O O 2.147 2.208 -0.156 1.00 . A A . 1 GLY O 1 1
2 295 1 1 2 GLU C C 4.829 -0.223 -0.931 1.00 . A A . 2 GLU C 1 1
2 296 1 1 2 GLU CA C 3.955 0.250 0.232 1.00 . A A . 2 GLU CA 1 1
2 297 1 1 2 GLU CB C 4.299 -0.551 1.489 1.00 . A A . 2 GLU CB 1 1
2 298 1 1 2 GLU CD C 4.296 -2.831 2.515 1.00 . A A . 2 GLU CD 1 1
2 299 1 1 2 GLU CG C 4.080 -2.042 1.221 1.00 . A A . 2 GLU CG 1 1
2 300 1 1 2 GLU H H 2.167 -0.865 -0.219 1.00 . A A . 2 GLU H 1 1
2 301 1 1 2 GLU HA H 4.135 1.299 0.413 1.00 . A A . 2 GLU HA 1 1
2 302 1 1 2 GLU HB2 H 5.334 -0.380 1.753 1.00 . A A . 2 GLU HB2 1 1
2 303 1 1 2 GLU HB3 H 3.665 -0.237 2.303 1.00 . A A . 2 GLU HB3 1 1
2 304 1 1 2 GLU HG2 H 3.071 -2.199 0.868 1.00 . A A . 2 GLU HG2 1 1
2 305 1 1 2 GLU HG3 H 4.781 -2.382 0.474 1.00 . A A . 2 GLU HG3 1 1
2 306 1 1 2 GLU N N 2.520 0.043 -0.114 1.00 . A A . 2 GLU N 1 1
2 307 1 1 2 GLU O O 5.976 -0.582 -0.756 1.00 . A A . 2 GLU O 1 1
2 308 1 1 2 GLU OE1 O 5.389 -2.763 3.052 1.00 . A A . 2 GLU OE1 1 1
2 309 1 1 2 GLU OE2 O 3.364 -3.489 2.946 1.00 . A A . 2 GLU OE2 1 1
2 310 1 1 3 CGU C C 6.028 0.435 -3.732 1.00 . A A . 3 CGU C 1 1
2 311 1 1 3 CGU CA C 5.082 -0.677 -3.299 1.00 . A A . 3 CGU CA 1 1
2 312 1 1 3 CGU CB C 4.128 -0.985 -4.449 1.00 . A A . 3 CGU CB 1 1
2 313 1 1 3 CGU CD1 C 3.611 -2.606 -6.287 1.00 . A A . 3 CGU CD1 1 1
2 314 1 1 3 CGU CD2 C 4.490 -3.436 -4.116 1.00 . A A . 3 CGU CD2 1 1
2 315 1 1 3 CGU CG C 4.552 -2.289 -5.124 1.00 . A A . 3 CGU CG 1 1
2 316 1 1 3 CGU H H 3.364 0.066 -2.240 1.00 . A A . 3 CGU H 1 1
2 317 1 1 3 CGU HA H 5.646 -1.562 -3.046 1.00 . A A . 3 CGU HA 1 1
2 318 1 1 3 CGU HB2 H 4.161 -0.182 -5.167 1.00 . A A . 3 CGU HB2 1 1
2 319 1 1 3 CGU HB3 H 3.127 -1.078 -4.065 1.00 . A A . 3 CGU HB3 1 1
2 320 1 1 3 CGU HG H 5.560 -2.187 -5.494 1.00 . A A . 3 CGU HG 1 1
2 321 1 1 3 CGU N N 4.292 -0.227 -2.121 1.00 . A A . 3 CGU N 1 1
2 322 1 1 3 CGU O O 7.222 0.245 -3.853 1.00 . A A . 3 CGU O 1 1
2 323 1 1 3 CGU OE11 O 3.473 -1.763 -7.159 1.00 . A A . 3 CGU OE11 1 1
2 324 1 1 3 CGU OE12 O 3.048 -3.688 -6.290 1.00 . A A . 3 CGU OE12 1 1
2 325 1 1 3 CGU OE21 O 3.489 -3.539 -3.426 1.00 . A A . 3 CGU OE21 1 1
2 326 1 1 3 CGU OE22 O 5.445 -4.193 -4.051 1.00 . A A . 3 CGU OE22 1 1
2 327 1 1 4 CGU C C 7.294 3.083 -3.234 1.00 . A A . 4 CGU C 1 1
2 328 1 1 4 CGU CA C 6.366 2.733 -4.391 1.00 . A A . 4 CGU CA 1 1
2 329 1 1 4 CGU CB C 5.486 3.931 -4.787 1.00 . A A . 4 CGU CB 1 1
2 330 1 1 4 CGU CD1 C 4.516 6.106 -4.047 1.00 . A A . 4 CGU CD1 1 1
2 331 1 1 4 CGU CD2 C 6.946 5.675 -3.745 1.00 . A A . 4 CGU CD2 1 1
2 332 1 1 4 CGU CG C 5.558 5.029 -3.736 1.00 . A A . 4 CGU CG 1 1
2 333 1 1 4 CGU H H 4.535 1.726 -3.850 1.00 . A A . 4 CGU H 1 1
2 334 1 1 4 CGU HA H 6.957 2.431 -5.236 1.00 . A A . 4 CGU HA 1 1
2 335 1 1 4 CGU HB2 H 4.465 3.603 -4.870 1.00 . A A . 4 CGU HB2 1 1
2 336 1 1 4 CGU HB3 H 5.814 4.323 -5.735 1.00 . A A . 4 CGU HB3 1 1
2 337 1 1 4 CGU HG H 5.355 4.598 -2.776 1.00 . A A . 4 CGU HG 1 1
2 338 1 1 4 CGU N N 5.501 1.599 -3.964 1.00 . A A . 4 CGU N 1 1
2 339 1 1 4 CGU O O 8.478 3.291 -3.406 1.00 . A A . 4 CGU O 1 1
2 340 1 1 4 CGU OE11 O 3.359 5.893 -3.724 1.00 . A A . 4 CGU OE11 1 1
2 341 1 1 4 CGU OE12 O 4.893 7.124 -4.602 1.00 . A A . 4 CGU OE12 1 1
2 342 1 1 4 CGU OE21 O 7.478 5.876 -4.825 1.00 . A A . 4 CGU OE21 1 1
2 343 1 1 4 CGU OE22 O 7.454 5.961 -2.674 1.00 . A A . 4 CGU OE22 1 1
2 344 1 1 5 LEU C C 8.722 2.452 -0.744 1.00 . A A . 5 LEU C 1 1
2 345 1 1 5 LEU CA C 7.586 3.470 -0.863 1.00 . A A . 5 LEU CA 1 1
2 346 1 1 5 LEU CB C 6.723 3.410 0.400 1.00 . A A . 5 LEU CB 1 1
2 347 1 1 5 LEU CD1 C 4.507 4.017 1.378 1.00 . A A . 5 LEU CD1 1 1
2 348 1 1 5 LEU CD2 C 5.840 5.734 0.150 1.00 . A A . 5 LEU CD2 1 1
2 349 1 1 5 LEU CG C 5.463 4.252 0.206 1.00 . A A . 5 LEU CG 1 1
2 350 1 1 5 LEU H H 5.791 2.968 -1.962 1.00 . A A . 5 LEU H 1 1
2 351 1 1 5 LEU HA H 8.000 4.461 -0.972 1.00 . A A . 5 LEU HA 1 1
2 352 1 1 5 LEU HB2 H 6.444 2.385 0.596 1.00 . A A . 5 LEU HB2 1 1
2 353 1 1 5 LEU HB3 H 7.285 3.796 1.238 1.00 . A A . 5 LEU HB3 1 1
2 354 1 1 5 LEU HD11 H 3.489 4.017 1.018 1.00 . A A . 5 LEU HD11 1 1
2 355 1 1 5 LEU HD12 H 4.631 4.805 2.107 1.00 . A A . 5 LEU HD12 1 1
2 356 1 1 5 LEU HD13 H 4.727 3.065 1.836 1.00 . A A . 5 LEU HD13 1 1
2 357 1 1 5 LEU HD21 H 6.285 5.957 -0.808 1.00 . A A . 5 LEU HD21 1 1
2 358 1 1 5 LEU HD22 H 6.548 5.957 0.936 1.00 . A A . 5 LEU HD22 1 1
2 359 1 1 5 LEU HD23 H 4.953 6.336 0.284 1.00 . A A . 5 LEU HD23 1 1
2 360 1 1 5 LEU HG H 4.979 3.965 -0.715 1.00 . A A . 5 LEU HG 1 1
2 361 1 1 5 LEU N N 6.755 3.142 -2.056 1.00 . A A . 5 LEU N 1 1
2 362 1 1 5 LEU O O 9.806 2.763 -0.292 1.00 . A A . 5 LEU O 1 1
2 363 1 1 6 ALA C C 10.376 0.189 -2.335 1.00 . A A . 6 ALA C 1 1
2 364 1 1 6 ALA CA C 9.542 0.194 -1.051 1.00 . A A . 6 ALA CA 1 1
2 365 1 1 6 ALA CB C 8.894 -1.179 -0.863 1.00 . A A . 6 ALA CB 1 1
2 366 1 1 6 ALA H H 7.597 1.004 -1.500 1.00 . A A . 6 ALA H 1 1
2 367 1 1 6 ALA HA H 10.183 0.407 -0.208 1.00 . A A . 6 ALA HA 1 1
2 368 1 1 6 ALA HB1 H 9.662 -1.938 -0.823 1.00 . A A . 6 ALA HB1 1 1
2 369 1 1 6 ALA HB2 H 8.233 -1.381 -1.693 1.00 . A A . 6 ALA HB2 1 1
2 370 1 1 6 ALA HB3 H 8.330 -1.189 0.057 1.00 . A A . 6 ALA HB3 1 1
2 371 1 1 6 ALA N N 8.479 1.235 -1.143 1.00 . A A . 6 ALA N 1 1
2 372 1 1 6 ALA O O 11.590 0.143 -2.298 1.00 . A A . 6 ALA O 1 1
2 373 1 1 7 CGU C C 11.436 1.414 -4.829 1.00 . A A . 7 CGU C 1 1
2 374 1 1 7 CGU CA C 10.488 0.211 -4.758 1.00 . A A . 7 CGU CA 1 1
2 375 1 1 7 CGU CB C 9.503 0.267 -5.927 1.00 . A A . 7 CGU CB 1 1
2 376 1 1 7 CGU CD1 C 7.437 -0.800 -6.844 1.00 . A A . 7 CGU CD1 1 1
2 377 1 1 7 CGU CD2 C 9.491 -2.165 -6.541 1.00 . A A . 7 CGU CD2 1 1
2 378 1 1 7 CGU CG C 8.666 -1.015 -5.959 1.00 . A A . 7 CGU CG 1 1
2 379 1 1 7 CGU H H 8.755 0.256 -3.479 1.00 . A A . 7 CGU H 1 1
2 380 1 1 7 CGU HA H 11.064 -0.700 -4.821 1.00 . A A . 7 CGU HA 1 1
2 381 1 1 7 CGU HB2 H 10.049 0.363 -6.853 1.00 . A A . 7 CGU HB2 1 1
2 382 1 1 7 CGU HB3 H 8.852 1.119 -5.803 1.00 . A A . 7 CGU HB3 1 1
2 383 1 1 7 CGU HG H 8.352 -1.269 -4.958 1.00 . A A . 7 CGU HG 1 1
2 384 1 1 7 CGU N N 9.735 0.226 -3.472 1.00 . A A . 7 CGU N 1 1
2 385 1 1 7 CGU O O 12.463 1.363 -5.476 1.00 . A A . 7 CGU O 1 1
2 386 1 1 7 CGU OE11 O 6.654 0.081 -6.532 1.00 . A A . 7 CGU OE11 1 1
2 387 1 1 7 CGU OE12 O 7.300 -1.521 -7.820 1.00 . A A . 7 CGU OE12 1 1
2 388 1 1 7 CGU OE21 O 10.707 -2.076 -6.503 1.00 . A A . 7 CGU OE21 1 1
2 389 1 1 7 CGU OE22 O 8.892 -3.117 -7.014 1.00 . A A . 7 CGU OE22 1 1
2 390 1 1 8 LYS C C 13.058 3.587 -3.124 1.00 . A A . 8 LYS C 1 1
2 391 1 1 8 LYS CA C 12.000 3.688 -4.227 1.00 . A A . 8 LYS CA 1 1
2 392 1 1 8 LYS CB C 11.159 4.968 -4.085 1.00 . A A . 8 LYS CB 1 1
2 393 1 1 8 LYS CD C 10.790 4.692 -1.623 1.00 . A A . 8 LYS CD 1 1
2 394 1 1 8 LYS CE C 10.266 5.534 -0.457 1.00 . A A . 8 LYS CE 1 1
2 395 1 1 8 LYS CG C 11.344 5.614 -2.708 1.00 . A A . 8 LYS CG 1 1
2 396 1 1 8 LYS H H 10.272 2.526 -3.661 1.00 . A A . 8 LYS H 1 1
2 397 1 1 8 LYS HA H 12.498 3.709 -5.178 1.00 . A A . 8 LYS HA 1 1
2 398 1 1 8 LYS HB2 H 11.460 5.673 -4.846 1.00 . A A . 8 LYS HB2 1 1
2 399 1 1 8 LYS HB3 H 10.117 4.723 -4.224 1.00 . A A . 8 LYS HB3 1 1
2 400 1 1 8 LYS HD2 H 9.986 4.102 -2.034 1.00 . A A . 8 LYS HD2 1 1
2 401 1 1 8 LYS HD3 H 11.571 4.039 -1.268 1.00 . A A . 8 LYS HD3 1 1
2 402 1 1 8 LYS HE2 H 9.478 6.183 -0.807 1.00 . A A . 8 LYS HE2 1 1
2 403 1 1 8 LYS HE3 H 9.880 4.883 0.314 1.00 . A A . 8 LYS HE3 1 1
2 404 1 1 8 LYS HG2 H 12.388 5.809 -2.527 1.00 . A A . 8 LYS HG2 1 1
2 405 1 1 8 LYS HG3 H 10.805 6.544 -2.690 1.00 . A A . 8 LYS HG3 1 1
2 406 1 1 8 LYS HZ1 H 12.195 5.749 0.297 1.00 . A A . 8 LYS HZ1 1 1
2 407 1 1 8 LYS HZ2 H 11.060 6.812 0.982 1.00 . A A . 8 LYS HZ2 1 1
2 408 1 1 8 LYS HZ3 H 11.646 7.088 -0.588 1.00 . A A . 8 LYS HZ3 1 1
2 409 1 1 8 LYS N N 11.105 2.496 -4.176 1.00 . A A . 8 LYS N 1 1
2 410 1 1 8 LYS NZ N 11.376 6.358 0.100 1.00 . A A . 8 LYS NZ 1 1
2 411 1 1 8 LYS O O 13.958 4.400 -3.036 1.00 . A A . 8 LYS O 1 1
2 412 1 1 9 ALA C C 14.583 1.045 -1.227 1.00 . A A . 9 ALA C 1 1
2 413 1 1 9 ALA CA C 13.968 2.443 -1.190 1.00 . A A . 9 ALA CA 1 1
2 414 1 1 9 ALA CB C 13.289 2.657 0.159 1.00 . A A . 9 ALA CB 1 1
2 415 1 1 9 ALA H H 12.236 1.943 -2.373 1.00 . A A . 9 ALA H 1 1
2 416 1 1 9 ALA HA H 14.757 3.178 -1.311 1.00 . A A . 9 ALA HA 1 1
2 417 1 1 9 ALA HB1 H 12.251 2.370 0.089 1.00 . A A . 9 ALA HB1 1 1
2 418 1 1 9 ALA HB2 H 13.359 3.698 0.436 1.00 . A A . 9 ALA HB2 1 1
2 419 1 1 9 ALA HB3 H 13.780 2.051 0.906 1.00 . A A . 9 ALA HB3 1 1
2 420 1 1 9 ALA N N 12.964 2.592 -2.284 1.00 . A A . 9 ALA N 1 1
2 421 1 1 9 ALA O O 14.567 0.330 -0.245 1.00 . A A . 9 ALA O 1 1
2 422 1 1 10 HYP C C 16.672 -0.875 -1.247 1.00 . A A . 10 HYP C 1 1
2 423 1 1 10 HYP CA C 15.828 -0.629 -2.502 1.00 . A A . 10 HYP CA 1 1
2 424 1 1 10 HYP CB C 16.725 -0.433 -3.745 1.00 . A A . 10 HYP CB 1 1
2 425 1 1 10 HYP CD C 15.920 1.718 -3.000 1.00 . A A . 10 HYP CD 1 1
2 426 1 1 10 HYP CG C 16.528 0.988 -4.189 1.00 . A A . 10 HYP CG 1 1
2 427 1 1 10 HYP HA H 15.116 -1.424 -2.663 1.00 . A A . 10 HYP HA 1 1
2 428 1 1 10 HYP HB2 H 17.761 -0.606 -3.492 1.00 . A A . 10 HYP HB2 1 1
2 429 1 1 10 HYP HB3 H 16.416 -1.098 -4.544 1.00 . A A . 10 HYP HB3 1 1
2 430 1 1 10 HYP HD1 H 14.826 1.437 -4.952 1.00 . A A . 10 HYP HD1 1 1
2 431 1 1 10 HYP HD22 H 16.693 2.088 -2.340 1.00 . A A . 10 HYP HD22 1 1
2 432 1 1 10 HYP HD23 H 15.275 2.510 -3.328 1.00 . A A . 10 HYP HD23 1 1
2 433 1 1 10 HYP HG H 17.501 1.415 -4.419 1.00 . A A . 10 HYP HG 1 1
2 434 1 1 10 HYP N N 15.150 0.678 -2.344 1.00 . A A . 10 HYP N 1 1
2 435 1 1 10 HYP O O 16.697 -0.037 -0.382 1.00 . A A . 10 HYP O 1 1
2 436 1 1 10 HYP OD1 O 15.661 1.073 -5.253 1.00 . A A . 10 HYP OD1 1 1
2 437 1 1 11 CGU C C 18.994 -0.986 0.398 1.00 . A A . 11 CGU C 1 1
2 438 1 1 11 CGU CA C 18.173 -2.236 0.097 1.00 . A A . 11 CGU CA 1 1
2 439 1 1 11 CGU CB C 19.128 -3.392 -0.143 1.00 . A A . 11 CGU CB 1 1
2 440 1 1 11 CGU CD1 C 20.468 -4.629 -1.851 1.00 . A A . 11 CGU CD1 1 1
2 441 1 1 11 CGU CD2 C 20.290 -2.154 -1.983 1.00 . A A . 11 CGU CD2 1 1
2 442 1 1 11 CGU CG C 19.541 -3.434 -1.613 1.00 . A A . 11 CGU CG 1 1
2 443 1 1 11 CGU H H 17.315 -2.649 -1.813 1.00 . A A . 11 CGU H 1 1
2 444 1 1 11 CGU HA H 17.529 -2.470 0.935 1.00 . A A . 11 CGU HA 1 1
2 445 1 1 11 CGU HB2 H 18.653 -4.322 0.127 1.00 . A A . 11 CGU HB2 1 1
2 446 1 1 11 CGU HB3 H 19.995 -3.238 0.465 1.00 . A A . 11 CGU HB3 1 1
2 447 1 1 11 CGU HG H 18.666 -3.530 -2.226 1.00 . A A . 11 CGU HG 1 1
2 448 1 1 11 CGU N N 17.349 -1.988 -1.123 1.00 . A A . 11 CGU N 1 1
2 449 1 1 11 CGU O O 20.191 -0.931 0.198 1.00 . A A . 11 CGU O 1 1
2 450 1 1 11 CGU OE11 O 20.741 -4.921 -3.004 1.00 . A A . 11 CGU OE11 1 1
2 451 1 1 11 CGU OE12 O 20.890 -5.230 -0.877 1.00 . A A . 11 CGU OE12 1 1
2 452 1 1 11 CGU OE21 O 19.675 -1.101 -1.954 1.00 . A A . 11 CGU OE21 1 1
2 453 1 1 11 CGU OE22 O 21.466 -2.248 -2.293 1.00 . A A . 11 CGU OE22 1 1
2 454 1 1 12 PHE C C 19.208 1.429 2.652 1.00 . A A . 12 PHE C 1 1
2 455 1 1 12 PHE CA C 18.958 1.317 1.147 1.00 . A A . 12 PHE CA 1 1
2 456 1 1 12 PHE CB C 17.990 2.416 0.691 1.00 . A A . 12 PHE CB 1 1
2 457 1 1 12 PHE CD1 C 15.995 1.806 2.106 1.00 . A A . 12 PHE CD1 1 1
2 458 1 1 12 PHE CD2 C 17.110 3.920 2.512 1.00 . A A . 12 PHE CD2 1 1
2 459 1 1 12 PHE CE1 C 15.083 2.089 3.130 1.00 . A A . 12 PHE CE1 1 1
2 460 1 1 12 PHE CE2 C 16.198 4.204 3.536 1.00 . A A . 12 PHE CE2 1 1
2 461 1 1 12 PHE CG C 17.009 2.721 1.797 1.00 . A A . 12 PHE CG 1 1
2 462 1 1 12 PHE CZ C 15.185 3.289 3.845 1.00 . A A . 12 PHE CZ 1 1
2 463 1 1 12 PHE H H 17.366 -0.085 0.947 1.00 . A A . 12 PHE H 1 1
2 464 1 1 12 PHE HA H 19.890 1.406 0.612 1.00 . A A . 12 PHE HA 1 1
2 465 1 1 12 PHE HB2 H 18.535 3.304 0.438 1.00 . A A . 12 PHE HB2 1 1
2 466 1 1 12 PHE HB3 H 17.448 2.073 -0.176 1.00 . A A . 12 PHE HB3 1 1
2 467 1 1 12 PHE HD1 H 15.917 0.880 1.555 1.00 . A A . 12 PHE HD1 1 1
2 468 1 1 12 PHE HD2 H 17.892 4.626 2.274 1.00 . A A . 12 PHE HD2 1 1
2 469 1 1 12 PHE HE1 H 14.302 1.383 3.369 1.00 . A A . 12 PHE HE1 1 1
2 470 1 1 12 PHE HE2 H 16.277 5.130 4.088 1.00 . A A . 12 PHE HE2 1 1
2 471 1 1 12 PHE HZ H 14.482 3.508 4.635 1.00 . A A . 12 PHE HZ 1 1
2 472 1 1 12 PHE N N 18.323 0.015 0.842 1.00 . A A . 12 PHE N 1 1
2 473 1 1 12 PHE O O 20.282 1.795 3.088 1.00 . A A . 12 PHE O 1 1
2 474 1 1 13 ALA C C 19.284 0.049 5.400 1.00 . A A . 13 ALA C 1 1
2 475 1 1 13 ALA CA C 18.404 1.205 4.926 1.00 . A A . 13 ALA CA 1 1
2 476 1 1 13 ALA CB C 17.040 1.121 5.613 1.00 . A A . 13 ALA CB 1 1
2 477 1 1 13 ALA H H 17.366 0.825 3.078 1.00 . A A . 13 ALA H 1 1
2 478 1 1 13 ALA HA H 18.876 2.143 5.175 1.00 . A A . 13 ALA HA 1 1
2 479 1 1 13 ALA HB1 H 17.150 0.642 6.575 1.00 . A A . 13 ALA HB1 1 1
2 480 1 1 13 ALA HB2 H 16.362 0.546 4.999 1.00 . A A . 13 ALA HB2 1 1
2 481 1 1 13 ALA HB3 H 16.643 2.117 5.750 1.00 . A A . 13 ALA HB3 1 1
2 482 1 1 13 ALA N N 18.224 1.117 3.450 1.00 . A A . 13 ALA N 1 1
2 483 1 1 13 ALA O O 20.089 0.197 6.299 1.00 . A A . 13 ALA O 1 1
2 484 1 1 14 ARG C C 21.410 -2.054 4.756 1.00 . A A . 14 ARG C 1 1
2 485 1 1 14 ARG CA C 19.970 -2.265 5.228 1.00 . A A . 14 ARG CA 1 1
2 486 1 1 14 ARG CB C 19.403 -3.555 4.626 1.00 . A A . 14 ARG CB 1 1
2 487 1 1 14 ARG CD C 19.409 -5.073 2.648 1.00 . A A . 14 ARG CD 1 1
2 488 1 1 14 ARG CG C 20.040 -3.823 3.263 1.00 . A A . 14 ARG CG 1 1
2 489 1 1 14 ARG CZ C 21.505 -5.952 1.809 1.00 . A A . 14 ARG CZ 1 1
2 490 1 1 14 ARG H H 18.485 -1.207 4.082 1.00 . A A . 14 ARG H 1 1
2 491 1 1 14 ARG HA H 19.956 -2.338 6.307 1.00 . A A . 14 ARG HA 1 1
2 492 1 1 14 ARG HB2 H 19.609 -4.382 5.288 1.00 . A A . 14 ARG HB2 1 1
2 493 1 1 14 ARG HB3 H 18.337 -3.451 4.501 1.00 . A A . 14 ARG HB3 1 1
2 494 1 1 14 ARG HD2 H 19.308 -5.835 3.407 1.00 . A A . 14 ARG HD2 1 1
2 495 1 1 14 ARG HD3 H 18.436 -4.827 2.251 1.00 . A A . 14 ARG HD3 1 1
2 496 1 1 14 ARG HE H 19.935 -5.631 0.634 1.00 . A A . 14 ARG HE 1 1
2 497 1 1 14 ARG HG2 H 19.869 -2.975 2.618 1.00 . A A . 14 ARG HG2 1 1
2 498 1 1 14 ARG HG3 H 21.103 -3.982 3.381 1.00 . A A . 14 ARG HG3 1 1
2 499 1 1 14 ARG HH11 H 22.281 -4.127 1.544 1.00 . A A . 14 ARG HH11 1 1
2 500 1 1 14 ARG HH12 H 23.412 -5.368 1.967 1.00 . A A . 14 ARG HH12 1 1
2 501 1 1 14 ARG HH21 H 21.015 -7.865 2.143 1.00 . A A . 14 ARG HH21 1 1
2 502 1 1 14 ARG HH22 H 22.696 -7.482 2.308 1.00 . A A . 14 ARG HH22 1 1
2 503 1 1 14 ARG N N 19.139 -1.105 4.805 1.00 . A A . 14 ARG N 1 1
2 504 1 1 14 ARG NE N 20.281 -5.579 1.550 1.00 . A A . 14 ARG NE 1 1
2 505 1 1 14 ARG NH1 N 22.475 -5.081 1.771 1.00 . A A . 14 ARG NH1 1 1
2 506 1 1 14 ARG NH2 N 21.759 -7.197 2.110 1.00 . A A . 14 ARG NH2 1 1
2 507 1 1 14 ARG O O 22.339 -2.090 5.538 1.00 . A A . 14 ARG O 1 1
2 508 1 1 15 CGU C C 23.695 -0.673 3.945 1.00 . A A . 15 CGU C 1 1
2 509 1 1 15 CGU CA C 22.991 -1.611 2.982 1.00 . A A . 15 CGU CA 1 1
2 510 1 1 15 CGU CB C 22.944 -0.955 1.603 1.00 . A A . 15 CGU CB 1 1
2 511 1 1 15 CGU CD1 C 23.223 -1.329 -0.851 1.00 . A A . 15 CGU CD1 1 1
2 512 1 1 15 CGU CD2 C 24.625 -2.604 0.758 1.00 . A A . 15 CGU CD2 1 1
2 513 1 1 15 CGU CG C 23.240 -1.996 0.525 1.00 . A A . 15 CGU CG 1 1
2 514 1 1 15 CGU H H 20.847 -1.795 2.862 1.00 . A A . 15 CGU H 1 1
2 515 1 1 15 CGU HA H 23.516 -2.552 2.928 1.00 . A A . 15 CGU HA 1 1
2 516 1 1 15 CGU HB2 H 23.678 -0.171 1.561 1.00 . A A . 15 CGU HB2 1 1
2 517 1 1 15 CGU HB3 H 21.964 -0.531 1.435 1.00 . A A . 15 CGU HB3 1 1
2 518 1 1 15 CGU HG H 22.490 -2.772 0.562 1.00 . A A . 15 CGU HG 1 1
2 519 1 1 15 CGU N N 21.607 -1.828 3.482 1.00 . A A . 15 CGU N 1 1
2 520 1 1 15 CGU O O 24.876 -0.781 4.207 1.00 . A A . 15 CGU O 1 1
2 521 1 1 15 CGU OE11 O 23.677 -1.952 -1.796 1.00 . A A . 15 CGU OE11 1 1
2 522 1 1 15 CGU OE12 O 22.755 -0.205 -0.937 1.00 . A A . 15 CGU OE12 1 1
2 523 1 1 15 CGU OE21 O 24.824 -3.743 0.368 1.00 . A A . 15 CGU OE21 1 1
2 524 1 1 15 CGU OE22 O 25.465 -1.921 1.322 1.00 . A A . 15 CGU OE22 1 1
2 525 1 1 16 LEU C C 23.988 0.513 6.696 1.00 . A A . 16 LEU C 1 1
2 526 1 1 16 LEU CA C 23.534 1.235 5.424 1.00 . A A . 16 LEU CA 1 1
2 527 1 1 16 LEU CB C 22.480 2.286 5.780 1.00 . A A . 16 LEU CB 1 1
2 528 1 1 16 LEU CD1 C 23.977 4.255 5.440 1.00 . A A . 16 LEU CD1 1 1
2 529 1 1 16 LEU CD2 C 22.893 3.155 3.478 1.00 . A A . 16 LEU CD2 1 1
2 530 1 1 16 LEU CG C 22.715 3.546 4.947 1.00 . A A . 16 LEU CG 1 1
2 531 1 1 16 LEU H H 22.006 0.294 4.214 1.00 . A A . 16 LEU H 1 1
2 532 1 1 16 LEU HA H 24.383 1.722 4.967 1.00 . A A . 16 LEU HA 1 1
2 533 1 1 16 LEU HB2 H 21.494 1.893 5.570 1.00 . A A . 16 LEU HB2 1 1
2 534 1 1 16 LEU HB3 H 22.553 2.531 6.829 1.00 . A A . 16 LEU HB3 1 1
2 535 1 1 16 LEU HD11 H 23.824 5.324 5.416 1.00 . A A . 16 LEU HD11 1 1
2 536 1 1 16 LEU HD12 H 24.808 3.998 4.798 1.00 . A A . 16 LEU HD12 1 1
2 537 1 1 16 LEU HD13 H 24.194 3.944 6.451 1.00 . A A . 16 LEU HD13 1 1
2 538 1 1 16 LEU HD21 H 23.943 3.160 3.229 1.00 . A A . 16 LEU HD21 1 1
2 539 1 1 16 LEU HD22 H 22.371 3.863 2.851 1.00 . A A . 16 LEU HD22 1 1
2 540 1 1 16 LEU HD23 H 22.489 2.166 3.317 1.00 . A A . 16 LEU HD23 1 1
2 541 1 1 16 LEU HG H 21.867 4.208 5.045 1.00 . A A . 16 LEU HG 1 1
2 542 1 1 16 LEU N N 22.955 0.250 4.465 1.00 . A A . 16 LEU N 1 1
2 543 1 1 16 LEU O O 25.009 0.834 7.271 1.00 . A A . 16 LEU O 1 1
2 544 1 1 17 ALA C C 24.126 -2.595 7.999 1.00 . A A . 17 ALA C 1 1
2 545 1 1 17 ALA CA C 23.635 -1.197 8.374 1.00 . A A . 17 ALA CA 1 1
2 546 1 1 17 ALA CB C 22.430 -1.314 9.307 1.00 . A A . 17 ALA CB 1 1
2 547 1 1 17 ALA H H 22.421 -0.706 6.663 1.00 . A A . 17 ALA H 1 1
2 548 1 1 17 ALA HA H 24.428 -0.661 8.874 1.00 . A A . 17 ALA HA 1 1
2 549 1 1 17 ALA HB1 H 21.562 -1.614 8.738 1.00 . A A . 17 ALA HB1 1 1
2 550 1 1 17 ALA HB2 H 22.241 -0.360 9.775 1.00 . A A . 17 ALA HB2 1 1
2 551 1 1 17 ALA HB3 H 22.634 -2.055 10.067 1.00 . A A . 17 ALA HB3 1 1
2 552 1 1 17 ALA N N 23.240 -0.459 7.140 1.00 . A A . 17 ALA N 1 1
2 553 1 1 17 ALA O O 24.401 -3.417 8.850 1.00 . A A . 17 ALA O 1 1
2 554 1 1 18 ASN C C 25.542 -4.006 5.029 1.00 . A A . 18 ASN C 1 1
2 555 1 1 18 ASN CA C 24.719 -4.202 6.293 1.00 . A A . 18 ASN CA 1 1
2 556 1 1 18 ASN CB C 23.517 -5.093 5.992 1.00 . A A . 18 ASN CB 1 1
2 557 1 1 18 ASN CG C 23.930 -6.562 6.098 1.00 . A A . 18 ASN CG 1 1
2 558 1 1 18 ASN H H 24.022 -2.192 6.058 1.00 . A A . 18 ASN H 1 1
2 559 1 1 18 ASN HA H 25.327 -4.649 7.065 1.00 . A A . 18 ASN HA 1 1
2 560 1 1 18 ASN HB2 H 22.730 -4.883 6.701 1.00 . A A . 18 ASN HB2 1 1
2 561 1 1 18 ASN HB3 H 23.163 -4.891 4.992 1.00 . A A . 18 ASN HB3 1 1
2 562 1 1 18 ASN HD21 H 23.767 -6.893 4.145 1.00 . A A . 18 ASN HD21 1 1
2 563 1 1 18 ASN HD22 H 24.251 -8.236 5.076 1.00 . A A . 18 ASN HD22 1 1
2 564 1 1 18 ASN N N 24.243 -2.869 6.731 1.00 . A A . 18 ASN N 1 1
2 565 1 1 18 ASN ND2 N 23.987 -7.290 5.017 1.00 . A A . 18 ASN ND2 1 1
2 566 1 1 18 ASN O O 25.910 -4.954 4.365 1.00 . A A . 18 ASN O 1 1
2 567 1 1 18 ASN OD1 O 24.206 -7.052 7.175 1.00 . A A . 18 ASN OD1 1 1
2 568 1 1 19 NH2 HN1 H 25.526 -2.030 5.198 1.00 . A A . 19 NH2 HN1 1 1
2 569 1 1 19 NH2 HN2 H 26.321 -2.631 3.841 1.00 . A A . 19 NH2 HN2 1 1
2 570 1 1 19 NH2 N N 25.825 -2.789 4.657 1.00 . A A . 19 NH2 N 1 1
3 571 1 1 1 GLY C C 3.752 3.956 1.093 1.00 . A A . 1 GLY C 1 1
3 572 1 1 1 GLY CA C 2.348 4.565 1.132 1.00 . A A . 1 GLY CA 1 1
3 573 1 1 1 GLY H1 H 2.619 4.440 3.193 1.00 . A A . 1 GLY H1 1 1
3 574 1 1 1 GLY H2 H 1.192 3.706 2.635 1.00 . A A . 1 GLY H2 1 1
3 575 1 1 1 GLY H3 H 1.301 5.399 2.726 1.00 . A A . 1 GLY H3 1 1
3 576 1 1 1 GLY HA2 H 1.692 4.001 0.486 1.00 . A A . 1 GLY HA2 1 1
3 577 1 1 1 GLY HA3 H 2.391 5.591 0.795 1.00 . A A . 1 GLY HA3 1 1
3 578 1 1 1 GLY N N 1.825 4.524 2.527 1.00 . A A . 1 GLY N 1 1
3 579 1 1 1 GLY O O 4.712 4.608 0.732 1.00 . A A . 1 GLY O 1 1
3 580 1 1 2 GLU C C 5.406 1.300 0.130 1.00 . A A . 2 GLU C 1 1
3 581 1 1 2 GLU CA C 5.223 2.063 1.444 1.00 . A A . 2 GLU CA 1 1
3 582 1 1 2 GLU CB C 5.337 1.089 2.618 1.00 . A A . 2 GLU CB 1 1
3 583 1 1 2 GLU CD C 3.887 2.470 4.114 1.00 . A A . 2 GLU CD 1 1
3 584 1 1 2 GLU CG C 5.282 1.867 3.934 1.00 . A A . 2 GLU CG 1 1
3 585 1 1 2 GLU H H 3.093 2.201 1.749 1.00 . A A . 2 GLU H 1 1
3 586 1 1 2 GLU HA H 5.988 2.819 1.529 1.00 . A A . 2 GLU HA 1 1
3 587 1 1 2 GLU HB2 H 4.519 0.384 2.581 1.00 . A A . 2 GLU HB2 1 1
3 588 1 1 2 GLU HB3 H 6.275 0.558 2.557 1.00 . A A . 2 GLU HB3 1 1
3 589 1 1 2 GLU HG2 H 5.497 1.201 4.755 1.00 . A A . 2 GLU HG2 1 1
3 590 1 1 2 GLU HG3 H 6.014 2.661 3.913 1.00 . A A . 2 GLU HG3 1 1
3 591 1 1 2 GLU N N 3.880 2.711 1.462 1.00 . A A . 2 GLU N 1 1
3 592 1 1 2 GLU O O 6.252 0.436 0.014 1.00 . A A . 2 GLU O 1 1
3 593 1 1 2 GLU OE1 O 2.936 1.707 4.163 1.00 . A A . 2 GLU OE1 1 1
3 594 1 1 2 GLU OE2 O 3.793 3.684 4.201 1.00 . A A . 2 GLU OE2 1 1
3 595 1 1 3 CGU C C 5.994 1.425 -2.886 1.00 . A A . 3 CGU C 1 1
3 596 1 1 3 CGU CA C 4.749 0.915 -2.168 1.00 . A A . 3 CGU CA 1 1
3 597 1 1 3 CGU CB C 3.521 1.236 -3.017 1.00 . A A . 3 CGU CB 1 1
3 598 1 1 3 CGU CD1 C 1.848 0.305 -4.623 1.00 . A A . 3 CGU CD1 1 1
3 599 1 1 3 CGU CD2 C 2.502 -1.014 -2.619 1.00 . A A . 3 CGU CD2 1 1
3 600 1 1 3 CGU CG C 3.007 -0.039 -3.685 1.00 . A A . 3 CGU CG 1 1
3 601 1 1 3 CGU H H 3.946 2.318 -0.750 1.00 . A A . 3 CGU H 1 1
3 602 1 1 3 CGU HA H 4.820 -0.150 -2.012 1.00 . A A . 3 CGU HA 1 1
3 603 1 1 3 CGU HB2 H 3.788 1.954 -3.776 1.00 . A A . 3 CGU HB2 1 1
3 604 1 1 3 CGU HB3 H 2.752 1.653 -2.388 1.00 . A A . 3 CGU HB3 1 1
3 605 1 1 3 CGU HG H 3.805 -0.496 -4.246 1.00 . A A . 3 CGU HG 1 1
3 606 1 1 3 CGU N N 4.620 1.616 -0.862 1.00 . A A . 3 CGU N 1 1
3 607 1 1 3 CGU O O 6.861 0.669 -3.273 1.00 . A A . 3 CGU O 1 1
3 608 1 1 3 CGU OE11 O 0.809 -0.322 -4.504 1.00 . A A . 3 CGU OE11 1 1
3 609 1 1 3 CGU OE12 O 2.020 1.190 -5.445 1.00 . A A . 3 CGU OE12 1 1
3 610 1 1 3 CGU OE21 O 2.157 -2.127 -2.979 1.00 . A A . 3 CGU OE21 1 1
3 611 1 1 3 CGU OE22 O 2.468 -0.631 -1.462 1.00 . A A . 3 CGU OE22 1 1
3 612 1 1 4 CGU C C 8.549 2.664 -3.212 1.00 . A A . 4 CGU C 1 1
3 613 1 1 4 CGU CA C 7.263 3.294 -3.758 1.00 . A A . 4 CGU CA 1 1
3 614 1 1 4 CGU CB C 7.302 4.809 -3.533 1.00 . A A . 4 CGU CB 1 1
3 615 1 1 4 CGU CD1 C 7.785 5.246 -5.947 1.00 . A A . 4 CGU CD1 1 1
3 616 1 1 4 CGU CD2 C 6.766 7.031 -4.546 1.00 . A A . 4 CGU CD2 1 1
3 617 1 1 4 CGU CG C 6.817 5.522 -4.795 1.00 . A A . 4 CGU CG 1 1
3 618 1 1 4 CGU H H 5.357 3.292 -2.743 1.00 . A A . 4 CGU H 1 1
3 619 1 1 4 CGU HA H 7.189 3.092 -4.817 1.00 . A A . 4 CGU HA 1 1
3 620 1 1 4 CGU HB2 H 8.314 5.110 -3.317 1.00 . A A . 4 CGU HB2 1 1
3 621 1 1 4 CGU HB3 H 6.663 5.076 -2.703 1.00 . A A . 4 CGU HB3 1 1
3 622 1 1 4 CGU HG H 5.831 5.164 -5.056 1.00 . A A . 4 CGU HG 1 1
3 623 1 1 4 CGU N N 6.079 2.711 -3.063 1.00 . A A . 4 CGU N 1 1
3 624 1 1 4 CGU O O 9.443 2.315 -3.957 1.00 . A A . 4 CGU O 1 1
3 625 1 1 4 CGU OE11 O 7.312 4.986 -7.042 1.00 . A A . 4 CGU OE11 1 1
3 626 1 1 4 CGU OE12 O 8.982 5.301 -5.717 1.00 . A A . 4 CGU OE12 1 1
3 627 1 1 4 CGU OE21 O 7.796 7.670 -4.681 1.00 . A A . 4 CGU OE21 1 1
3 628 1 1 4 CGU OE22 O 5.696 7.522 -4.224 1.00 . A A . 4 CGU OE22 1 1
3 629 1 1 5 LEU C C 9.883 0.403 -1.564 1.00 . A A . 5 LEU C 1 1
3 630 1 1 5 LEU CA C 9.883 1.917 -1.330 1.00 . A A . 5 LEU CA 1 1
3 631 1 1 5 LEU CB C 9.915 2.198 0.174 1.00 . A A . 5 LEU CB 1 1
3 632 1 1 5 LEU CD1 C 9.665 3.973 1.919 1.00 . A A . 5 LEU CD1 1 1
3 633 1 1 5 LEU CD2 C 10.493 4.568 -0.361 1.00 . A A . 5 LEU CD2 1 1
3 634 1 1 5 LEU CG C 9.544 3.662 0.426 1.00 . A A . 5 LEU CG 1 1
3 635 1 1 5 LEU H H 7.925 2.811 -1.334 1.00 . A A . 5 LEU H 1 1
3 636 1 1 5 LEU HA H 10.755 2.353 -1.796 1.00 . A A . 5 LEU HA 1 1
3 637 1 1 5 LEU HB2 H 9.206 1.555 0.675 1.00 . A A . 5 LEU HB2 1 1
3 638 1 1 5 LEU HB3 H 10.906 2.010 0.555 1.00 . A A . 5 LEU HB3 1 1
3 639 1 1 5 LEU HD11 H 9.647 5.042 2.067 1.00 . A A . 5 LEU HD11 1 1
3 640 1 1 5 LEU HD12 H 10.596 3.574 2.296 1.00 . A A . 5 LEU HD12 1 1
3 641 1 1 5 LEU HD13 H 8.840 3.523 2.450 1.00 . A A . 5 LEU HD13 1 1
3 642 1 1 5 LEU HD21 H 10.369 5.590 -0.034 1.00 . A A . 5 LEU HD21 1 1
3 643 1 1 5 LEU HD22 H 10.265 4.497 -1.415 1.00 . A A . 5 LEU HD22 1 1
3 644 1 1 5 LEU HD23 H 11.513 4.256 -0.192 1.00 . A A . 5 LEU HD23 1 1
3 645 1 1 5 LEU HG H 8.527 3.835 0.104 1.00 . A A . 5 LEU HG 1 1
3 646 1 1 5 LEU N N 8.653 2.519 -1.919 1.00 . A A . 5 LEU N 1 1
3 647 1 1 5 LEU O O 10.923 -0.212 -1.695 1.00 . A A . 5 LEU O 1 1
3 648 1 1 6 ALA C C 8.880 -1.989 -3.313 1.00 . A A . 6 ALA C 1 1
3 649 1 1 6 ALA CA C 8.670 -1.677 -1.830 1.00 . A A . 6 ALA CA 1 1
3 650 1 1 6 ALA CB C 7.306 -2.206 -1.384 1.00 . A A . 6 ALA CB 1 1
3 651 1 1 6 ALA H H 7.900 0.309 -1.500 1.00 . A A . 6 ALA H 1 1
3 652 1 1 6 ALA HA H 9.446 -2.156 -1.251 1.00 . A A . 6 ALA HA 1 1
3 653 1 1 6 ALA HB1 H 6.599 -2.111 -2.196 1.00 . A A . 6 ALA HB1 1 1
3 654 1 1 6 ALA HB2 H 6.956 -1.635 -0.536 1.00 . A A . 6 ALA HB2 1 1
3 655 1 1 6 ALA HB3 H 7.396 -3.245 -1.105 1.00 . A A . 6 ALA HB3 1 1
3 656 1 1 6 ALA N N 8.729 -0.203 -1.611 1.00 . A A . 6 ALA N 1 1
3 657 1 1 6 ALA O O 9.626 -2.879 -3.669 1.00 . A A . 6 ALA O 1 1
3 658 1 1 7 CGU C C 9.844 -1.255 -6.047 1.00 . A A . 7 CGU C 1 1
3 659 1 1 7 CGU CA C 8.394 -1.527 -5.639 1.00 . A A . 7 CGU CA 1 1
3 660 1 1 7 CGU CB C 7.458 -0.613 -6.433 1.00 . A A . 7 CGU CB 1 1
3 661 1 1 7 CGU CD1 C 5.070 -0.138 -7.006 1.00 . A A . 7 CGU CD1 1 1
3 662 1 1 7 CGU CD2 C 5.837 -2.491 -6.748 1.00 . A A . 7 CGU CD2 1 1
3 663 1 1 7 CGU CG C 6.010 -1.062 -6.228 1.00 . A A . 7 CGU CG 1 1
3 664 1 1 7 CGU H H 7.630 -0.553 -3.877 1.00 . A A . 7 CGU H 1 1
3 665 1 1 7 CGU HA H 8.150 -2.558 -5.849 1.00 . A A . 7 CGU HA 1 1
3 666 1 1 7 CGU HB2 H 7.705 -0.668 -7.482 1.00 . A A . 7 CGU HB2 1 1
3 667 1 1 7 CGU HB3 H 7.573 0.402 -6.088 1.00 . A A . 7 CGU HB3 1 1
3 668 1 1 7 CGU HG H 5.764 -1.027 -5.176 1.00 . A A . 7 CGU HG 1 1
3 669 1 1 7 CGU N N 8.229 -1.266 -4.183 1.00 . A A . 7 CGU N 1 1
3 670 1 1 7 CGU O O 10.364 -1.858 -6.965 1.00 . A A . 7 CGU O 1 1
3 671 1 1 7 CGU OE11 O 3.890 -0.444 -7.070 1.00 . A A . 7 CGU OE11 1 1
3 672 1 1 7 CGU OE12 O 5.545 0.859 -7.524 1.00 . A A . 7 CGU OE12 1 1
3 673 1 1 7 CGU OE21 O 5.409 -3.333 -5.977 1.00 . A A . 7 CGU OE21 1 1
3 674 1 1 7 CGU OE22 O 6.138 -2.718 -7.908 1.00 . A A . 7 CGU OE22 1 1
3 675 1 1 8 LYS C C 12.852 -0.642 -4.663 1.00 . A A . 8 LYS C 1 1
3 676 1 1 8 LYS CA C 11.918 -0.046 -5.719 1.00 . A A . 8 LYS CA 1 1
3 677 1 1 8 LYS CB C 12.117 1.469 -5.773 1.00 . A A . 8 LYS CB 1 1
3 678 1 1 8 LYS CD C 10.074 1.901 -7.144 1.00 . A A . 8 LYS CD 1 1
3 679 1 1 8 LYS CE C 9.521 2.864 -8.197 1.00 . A A . 8 LYS CE 1 1
3 680 1 1 8 LYS CG C 11.599 2.004 -7.108 1.00 . A A . 8 LYS CG 1 1
3 681 1 1 8 LYS H H 10.066 0.122 -4.632 1.00 . A A . 8 LYS H 1 1
3 682 1 1 8 LYS HA H 12.151 -0.470 -6.686 1.00 . A A . 8 LYS HA 1 1
3 683 1 1 8 LYS HB2 H 11.573 1.932 -4.962 1.00 . A A . 8 LYS HB2 1 1
3 684 1 1 8 LYS HB3 H 13.168 1.698 -5.679 1.00 . A A . 8 LYS HB3 1 1
3 685 1 1 8 LYS HD2 H 9.787 0.889 -7.395 1.00 . A A . 8 LYS HD2 1 1
3 686 1 1 8 LYS HD3 H 9.673 2.160 -6.176 1.00 . A A . 8 LYS HD3 1 1
3 687 1 1 8 LYS HE2 H 8.483 2.633 -8.387 1.00 . A A . 8 LYS HE2 1 1
3 688 1 1 8 LYS HE3 H 9.604 3.878 -7.836 1.00 . A A . 8 LYS HE3 1 1
3 689 1 1 8 LYS HG2 H 11.895 3.034 -7.221 1.00 . A A . 8 LYS HG2 1 1
3 690 1 1 8 LYS HG3 H 12.016 1.420 -7.916 1.00 . A A . 8 LYS HG3 1 1
3 691 1 1 8 LYS HZ1 H 10.537 3.663 -9.829 1.00 . A A . 8 LYS HZ1 1 1
3 692 1 1 8 LYS HZ2 H 9.729 2.206 -10.161 1.00 . A A . 8 LYS HZ2 1 1
3 693 1 1 8 LYS HZ3 H 11.175 2.195 -9.271 1.00 . A A . 8 LYS HZ3 1 1
3 694 1 1 8 LYS N N 10.502 -0.353 -5.370 1.00 . A A . 8 LYS N 1 1
3 695 1 1 8 LYS NZ N 10.300 2.722 -9.459 1.00 . A A . 8 LYS NZ 1 1
3 696 1 1 8 LYS O O 13.761 -1.386 -4.974 1.00 . A A . 8 LYS O 1 1
3 697 1 1 9 ALA C C 14.959 -0.428 -2.589 1.00 . A A . 9 ALA C 1 1
3 698 1 1 9 ALA CA C 13.518 -0.866 -2.344 1.00 . A A . 9 ALA CA 1 1
3 699 1 1 9 ALA CB C 13.449 -2.388 -2.342 1.00 . A A . 9 ALA CB 1 1
3 700 1 1 9 ALA H H 11.900 0.283 -3.186 1.00 . A A . 9 ALA H 1 1
3 701 1 1 9 ALA HA H 13.193 -0.493 -1.376 1.00 . A A . 9 ALA HA 1 1
3 702 1 1 9 ALA HB1 H 12.418 -2.702 -2.295 1.00 . A A . 9 ALA HB1 1 1
3 703 1 1 9 ALA HB2 H 13.982 -2.768 -1.482 1.00 . A A . 9 ALA HB2 1 1
3 704 1 1 9 ALA HB3 H 13.903 -2.769 -3.244 1.00 . A A . 9 ALA HB3 1 1
3 705 1 1 9 ALA N N 12.637 -0.319 -3.417 1.00 . A A . 9 ALA N 1 1
3 706 1 1 9 ALA O O 15.880 -1.210 -2.470 1.00 . A A . 9 ALA O 1 1
3 707 1 1 10 HYP C C 17.430 0.868 -2.039 1.00 . A A . 10 HYP C 1 1
3 708 1 1 10 HYP CA C 16.485 1.417 -3.113 1.00 . A A . 10 HYP CA 1 1
3 709 1 1 10 HYP CB C 16.250 2.933 -2.918 1.00 . A A . 10 HYP CB 1 1
3 710 1 1 10 HYP CD C 14.323 1.722 -2.107 1.00 . A A . 10 HYP CD 1 1
3 711 1 1 10 HYP CG C 14.800 3.096 -2.558 1.00 . A A . 10 HYP CG 1 1
3 712 1 1 10 HYP HA H 16.849 1.209 -4.106 1.00 . A A . 10 HYP HA 1 1
3 713 1 1 10 HYP HB2 H 16.878 3.310 -2.124 1.00 . A A . 10 HYP HB2 1 1
3 714 1 1 10 HYP HB3 H 16.447 3.468 -3.841 1.00 . A A . 10 HYP HB3 1 1
3 715 1 1 10 HYP HD1 H 14.626 3.900 -4.294 1.00 . A A . 10 HYP HD1 1 1
3 716 1 1 10 HYP HD22 H 14.510 1.574 -1.053 1.00 . A A . 10 HYP HD22 1 1
3 717 1 1 10 HYP HD23 H 13.285 1.579 -2.342 1.00 . A A . 10 HYP HD23 1 1
3 718 1 1 10 HYP HG H 14.727 3.795 -1.731 1.00 . A A . 10 HYP HG 1 1
3 719 1 1 10 HYP N N 15.144 0.826 -2.893 1.00 . A A . 10 HYP N 1 1
3 720 1 1 10 HYP O O 16.996 0.120 -1.201 1.00 . A A . 10 HYP O 1 1
3 721 1 1 10 HYP OD1 O 14.049 3.494 -3.641 1.00 . A A . 10 HYP OD1 1 1
3 722 1 1 11 CGU C C 18.964 0.820 0.363 1.00 . A A . 11 CGU C 1 1
3 723 1 1 11 CGU CA C 19.628 0.682 -1.005 1.00 . A A . 11 CGU CA 1 1
3 724 1 1 11 CGU CB C 20.917 1.484 -0.993 1.00 . A A . 11 CGU CB 1 1
3 725 1 1 11 CGU CD1 C 21.978 3.672 -1.563 1.00 . A A . 11 CGU CD1 1 1
3 726 1 1 11 CGU CD2 C 19.791 3.638 -0.388 1.00 . A A . 11 CGU CD2 1 1
3 727 1 1 11 CGU CG C 20.651 2.922 -1.429 1.00 . A A . 11 CGU CG 1 1
3 728 1 1 11 CGU H H 19.023 1.800 -2.723 1.00 . A A . 11 CGU H 1 1
3 729 1 1 11 CGU HA H 19.853 -0.354 -1.211 1.00 . A A . 11 CGU HA 1 1
3 730 1 1 11 CGU HB2 H 21.635 1.031 -1.660 1.00 . A A . 11 CGU HB2 1 1
3 731 1 1 11 CGU HB3 H 21.299 1.482 0.006 1.00 . A A . 11 CGU HB3 1 1
3 732 1 1 11 CGU HG H 20.143 2.920 -2.371 1.00 . A A . 11 CGU HG 1 1
3 733 1 1 11 CGU N N 18.694 1.212 -2.046 1.00 . A A . 11 CGU N 1 1
3 734 1 1 11 CGU O O 19.317 1.651 1.178 1.00 . A A . 11 CGU O 1 1
3 735 1 1 11 CGU OE11 O 22.873 3.395 -0.783 1.00 . A A . 11 CGU OE11 1 1
3 736 1 1 11 CGU OE12 O 22.075 4.510 -2.444 1.00 . A A . 11 CGU OE12 1 1
3 737 1 1 11 CGU OE21 O 18.654 3.234 -0.206 1.00 . A A . 11 CGU OE21 1 1
3 738 1 1 11 CGU OE22 O 20.281 4.585 0.204 1.00 . A A . 11 CGU OE22 1 1
3 739 1 1 12 PHE C C 17.684 -0.980 2.827 1.00 . A A . 12 PHE C 1 1
3 740 1 1 12 PHE CA C 17.181 0.068 1.824 1.00 . A A . 12 PHE CA 1 1
3 741 1 1 12 PHE CB C 15.712 -0.192 1.450 1.00 . A A . 12 PHE CB 1 1
3 742 1 1 12 PHE CD1 C 16.286 -2.487 0.532 1.00 . A A . 12 PHE CD1 1 1
3 743 1 1 12 PHE CD2 C 14.322 -2.235 1.928 1.00 . A A . 12 PHE CD2 1 1
3 744 1 1 12 PHE CE1 C 16.014 -3.855 0.398 1.00 . A A . 12 PHE CE1 1 1
3 745 1 1 12 PHE CE2 C 14.051 -3.603 1.795 1.00 . A A . 12 PHE CE2 1 1
3 746 1 1 12 PHE CG C 15.439 -1.675 1.300 1.00 . A A . 12 PHE CG 1 1
3 747 1 1 12 PHE CZ C 14.898 -4.412 1.030 1.00 . A A . 12 PHE CZ 1 1
3 748 1 1 12 PHE H H 17.718 -0.578 -0.134 1.00 . A A . 12 PHE H 1 1
3 749 1 1 12 PHE HA H 17.262 1.050 2.265 1.00 . A A . 12 PHE HA 1 1
3 750 1 1 12 PHE HB2 H 15.072 0.209 2.208 1.00 . A A . 12 PHE HB2 1 1
3 751 1 1 12 PHE HB3 H 15.497 0.300 0.512 1.00 . A A . 12 PHE HB3 1 1
3 752 1 1 12 PHE HD1 H 17.144 -2.061 0.040 1.00 . A A . 12 PHE HD1 1 1
3 753 1 1 12 PHE HD2 H 13.666 -1.611 2.514 1.00 . A A . 12 PHE HD2 1 1
3 754 1 1 12 PHE HE1 H 16.668 -4.480 -0.192 1.00 . A A . 12 PHE HE1 1 1
3 755 1 1 12 PHE HE2 H 13.187 -4.033 2.281 1.00 . A A . 12 PHE HE2 1 1
3 756 1 1 12 PHE HZ H 14.689 -5.467 0.927 1.00 . A A . 12 PHE HZ 1 1
3 757 1 1 12 PHE N N 17.973 0.029 0.573 1.00 . A A . 12 PHE N 1 1
3 758 1 1 12 PHE O O 17.756 -0.723 4.013 1.00 . A A . 12 PHE O 1 1
3 759 1 1 13 ALA C C 19.956 -2.852 3.755 1.00 . A A . 13 ALA C 1 1
3 760 1 1 13 ALA CA C 18.531 -3.196 3.314 1.00 . A A . 13 ALA CA 1 1
3 761 1 1 13 ALA CB C 18.529 -4.555 2.613 1.00 . A A . 13 ALA CB 1 1
3 762 1 1 13 ALA H H 17.974 -2.349 1.422 1.00 . A A . 13 ALA H 1 1
3 763 1 1 13 ALA HA H 17.886 -3.236 4.180 1.00 . A A . 13 ALA HA 1 1
3 764 1 1 13 ALA HB1 H 17.547 -4.998 2.689 1.00 . A A . 13 ALA HB1 1 1
3 765 1 1 13 ALA HB2 H 19.254 -5.203 3.082 1.00 . A A . 13 ALA HB2 1 1
3 766 1 1 13 ALA HB3 H 18.784 -4.423 1.571 1.00 . A A . 13 ALA HB3 1 1
3 767 1 1 13 ALA N N 18.035 -2.152 2.375 1.00 . A A . 13 ALA N 1 1
3 768 1 1 13 ALA O O 20.325 -3.045 4.897 1.00 . A A . 13 ALA O 1 1
3 769 1 1 14 ARG C C 22.156 -0.753 4.127 1.00 . A A . 14 ARG C 1 1
3 770 1 1 14 ARG CA C 22.164 -1.998 3.238 1.00 . A A . 14 ARG CA 1 1
3 771 1 1 14 ARG CB C 22.990 -1.724 1.979 1.00 . A A . 14 ARG CB 1 1
3 772 1 1 14 ARG CD C 23.512 -0.045 0.209 1.00 . A A . 14 ARG CD 1 1
3 773 1 1 14 ARG CG C 22.812 -0.269 1.550 1.00 . A A . 14 ARG CG 1 1
3 774 1 1 14 ARG CZ C 25.747 0.195 1.123 1.00 . A A . 14 ARG CZ 1 1
3 775 1 1 14 ARG H H 20.451 -2.199 1.943 1.00 . A A . 14 ARG H 1 1
3 776 1 1 14 ARG HA H 22.602 -2.822 3.779 1.00 . A A . 14 ARG HA 1 1
3 777 1 1 14 ARG HB2 H 24.033 -1.914 2.184 1.00 . A A . 14 ARG HB2 1 1
3 778 1 1 14 ARG HB3 H 22.656 -2.371 1.183 1.00 . A A . 14 ARG HB3 1 1
3 779 1 1 14 ARG HD2 H 23.030 -0.639 -0.553 1.00 . A A . 14 ARG HD2 1 1
3 780 1 1 14 ARG HD3 H 23.454 1.000 -0.058 1.00 . A A . 14 ARG HD3 1 1
3 781 1 1 14 ARG HE H 25.281 -1.202 -0.207 1.00 . A A . 14 ARG HE 1 1
3 782 1 1 14 ARG HG2 H 21.758 -0.056 1.451 1.00 . A A . 14 ARG HG2 1 1
3 783 1 1 14 ARG HG3 H 23.247 0.384 2.293 1.00 . A A . 14 ARG HG3 1 1
3 784 1 1 14 ARG HH11 H 25.612 1.921 0.119 1.00 . A A . 14 ARG HH11 1 1
3 785 1 1 14 ARG HH12 H 26.634 1.946 1.517 1.00 . A A . 14 ARG HH12 1 1
3 786 1 1 14 ARG HH21 H 26.070 -1.381 2.315 1.00 . A A . 14 ARG HH21 1 1
3 787 1 1 14 ARG HH22 H 26.896 0.074 2.758 1.00 . A A . 14 ARG HH22 1 1
3 788 1 1 14 ARG N N 20.764 -2.346 2.861 1.00 . A A . 14 ARG N 1 1
3 789 1 1 14 ARG NE N 24.943 -0.449 0.322 1.00 . A A . 14 ARG NE 1 1
3 790 1 1 14 ARG NH1 N 26.019 1.452 0.902 1.00 . A A . 14 ARG NH1 1 1
3 791 1 1 14 ARG NH2 N 26.278 -0.418 2.145 1.00 . A A . 14 ARG NH2 1 1
3 792 1 1 14 ARG O O 22.687 -0.760 5.220 1.00 . A A . 14 ARG O 1 1
3 793 1 1 15 CGU C C 21.156 1.161 5.928 1.00 . A A . 15 CGU C 1 1
3 794 1 1 15 CGU CA C 21.531 1.552 4.508 1.00 . A A . 15 CGU CA 1 1
3 795 1 1 15 CGU CB C 20.469 2.511 3.968 1.00 . A A . 15 CGU CB 1 1
3 796 1 1 15 CGU CD1 C 20.070 4.582 2.636 1.00 . A A . 15 CGU CD1 1 1
3 797 1 1 15 CGU CD2 C 22.102 4.400 4.058 1.00 . A A . 15 CGU CD2 1 1
3 798 1 1 15 CGU CG C 21.138 3.620 3.162 1.00 . A A . 15 CGU CG 1 1
3 799 1 1 15 CGU H H 21.136 0.316 2.788 1.00 . A A . 15 CGU H 1 1
3 800 1 1 15 CGU HA H 22.499 2.029 4.499 1.00 . A A . 15 CGU HA 1 1
3 801 1 1 15 CGU HB2 H 19.930 2.940 4.794 1.00 . A A . 15 CGU HB2 1 1
3 802 1 1 15 CGU HB3 H 19.778 1.971 3.336 1.00 . A A . 15 CGU HB3 1 1
3 803 1 1 15 CGU HG H 21.678 3.186 2.334 1.00 . A A . 15 CGU HG 1 1
3 804 1 1 15 CGU N N 21.561 0.321 3.674 1.00 . A A . 15 CGU N 1 1
3 805 1 1 15 CGU O O 21.645 1.703 6.899 1.00 . A A . 15 CGU O 1 1
3 806 1 1 15 CGU OE11 O 19.047 4.104 2.175 1.00 . A A . 15 CGU OE11 1 1
3 807 1 1 15 CGU OE12 O 20.293 5.780 2.703 1.00 . A A . 15 CGU OE12 1 1
3 808 1 1 15 CGU OE21 O 23.286 4.106 4.017 1.00 . A A . 15 CGU OE21 1 1
3 809 1 1 15 CGU OE22 O 21.640 5.278 4.768 1.00 . A A . 15 CGU OE22 1 1
3 810 1 1 16 LEU C C 20.863 -1.136 8.027 1.00 . A A . 16 LEU C 1 1
3 811 1 1 16 LEU CA C 19.807 -0.235 7.377 1.00 . A A . 16 LEU CA 1 1
3 812 1 1 16 LEU CB C 18.501 -1.018 7.219 1.00 . A A . 16 LEU CB 1 1
3 813 1 1 16 LEU CD1 C 17.483 -0.037 9.279 1.00 . A A . 16 LEU CD1 1 1
3 814 1 1 16 LEU CD2 C 17.357 1.200 7.114 1.00 . A A . 16 LEU CD2 1 1
3 815 1 1 16 LEU CG C 17.338 -0.186 7.763 1.00 . A A . 16 LEU CG 1 1
3 816 1 1 16 LEU H H 19.899 -0.172 5.215 1.00 . A A . 16 LEU H 1 1
3 817 1 1 16 LEU HA H 19.631 0.623 8.009 1.00 . A A . 16 LEU HA 1 1
3 818 1 1 16 LEU HB2 H 18.333 -1.231 6.174 1.00 . A A . 16 LEU HB2 1 1
3 819 1 1 16 LEU HB3 H 18.566 -1.944 7.770 1.00 . A A . 16 LEU HB3 1 1
3 820 1 1 16 LEU HD11 H 18.039 -0.876 9.671 1.00 . A A . 16 LEU HD11 1 1
3 821 1 1 16 LEU HD12 H 16.503 -0.011 9.733 1.00 . A A . 16 LEU HD12 1 1
3 822 1 1 16 LEU HD13 H 18.008 0.880 9.501 1.00 . A A . 16 LEU HD13 1 1
3 823 1 1 16 LEU HD21 H 16.382 1.420 6.706 1.00 . A A . 16 LEU HD21 1 1
3 824 1 1 16 LEU HD22 H 18.090 1.218 6.321 1.00 . A A . 16 LEU HD22 1 1
3 825 1 1 16 LEU HD23 H 17.612 1.942 7.855 1.00 . A A . 16 LEU HD23 1 1
3 826 1 1 16 LEU HG H 16.405 -0.680 7.537 1.00 . A A . 16 LEU HG 1 1
3 827 1 1 16 LEU N N 20.270 0.224 6.035 1.00 . A A . 16 LEU N 1 1
3 828 1 1 16 LEU O O 20.832 -1.378 9.217 1.00 . A A . 16 LEU O 1 1
3 829 1 1 17 ALA C C 24.113 -1.742 8.128 1.00 . A A . 17 ALA C 1 1
3 830 1 1 17 ALA CA C 22.832 -2.535 7.857 1.00 . A A . 17 ALA CA 1 1
3 831 1 1 17 ALA CB C 23.136 -3.684 6.893 1.00 . A A . 17 ALA CB 1 1
3 832 1 1 17 ALA H H 21.801 -1.446 6.304 1.00 . A A . 17 ALA H 1 1
3 833 1 1 17 ALA HA H 22.462 -2.935 8.787 1.00 . A A . 17 ALA HA 1 1
3 834 1 1 17 ALA HB1 H 22.471 -4.511 7.097 1.00 . A A . 17 ALA HB1 1 1
3 835 1 1 17 ALA HB2 H 24.158 -4.006 7.027 1.00 . A A . 17 ALA HB2 1 1
3 836 1 1 17 ALA HB3 H 22.994 -3.351 5.877 1.00 . A A . 17 ALA HB3 1 1
3 837 1 1 17 ALA N N 21.792 -1.644 7.263 1.00 . A A . 17 ALA N 1 1
3 838 1 1 17 ALA O O 25.065 -2.254 8.682 1.00 . A A . 17 ALA O 1 1
3 839 1 1 18 ASN C C 24.867 1.723 8.379 1.00 . A A . 18 ASN C 1 1
3 840 1 1 18 ASN CA C 25.345 0.332 8.003 1.00 . A A . 18 ASN CA 1 1
3 841 1 1 18 ASN CB C 26.187 0.400 6.731 1.00 . A A . 18 ASN CB 1 1
3 842 1 1 18 ASN CG C 27.614 0.830 7.081 1.00 . A A . 18 ASN CG 1 1
3 843 1 1 18 ASN H H 23.363 -0.090 7.323 1.00 . A A . 18 ASN H 1 1
3 844 1 1 18 ASN HA H 25.924 -0.090 8.810 1.00 . A A . 18 ASN HA 1 1
3 845 1 1 18 ASN HB2 H 26.204 -0.572 6.263 1.00 . A A . 18 ASN HB2 1 1
3 846 1 1 18 ASN HB3 H 25.754 1.118 6.052 1.00 . A A . 18 ASN HB3 1 1
3 847 1 1 18 ASN HD21 H 27.524 2.494 5.997 1.00 . A A . 18 ASN HD21 1 1
3 848 1 1 18 ASN HD22 H 29.001 2.228 6.807 1.00 . A A . 18 ASN HD22 1 1
3 849 1 1 18 ASN N N 24.141 -0.494 7.756 1.00 . A A . 18 ASN N 1 1
3 850 1 1 18 ASN ND2 N 28.084 1.943 6.587 1.00 . A A . 18 ASN ND2 1 1
3 851 1 1 18 ASN O O 25.642 2.654 8.470 1.00 . A A . 18 ASN O 1 1
3 852 1 1 18 ASN OD1 O 28.304 0.148 7.812 1.00 . A A . 18 ASN OD1 1 1
3 853 1 1 19 NH2 HN1 H 22.976 1.141 8.503 1.00 . A A . 19 NH2 HN1 1 1
3 854 1 1 19 NH2 HN2 H 23.247 2.777 8.793 1.00 . A A . 19 NH2 HN2 1 1
3 855 1 1 19 NH2 N N 23.591 1.898 8.578 1.00 . A A . 19 NH2 N 1 1
4 856 1 1 1 GLY C C 2.487 4.105 -0.780 1.00 . A A . 1 GLY C 1 1
4 857 1 1 1 GLY CA C 1.433 4.963 -1.481 1.00 . A A . 1 GLY CA 1 1
4 858 1 1 1 GLY H1 H 1.516 6.117 0.250 1.00 . A A . 1 GLY H1 1 1
4 859 1 1 1 GLY H2 H 0.290 6.578 -0.833 1.00 . A A . 1 GLY H2 1 1
4 860 1 1 1 GLY H3 H 1.910 6.966 -1.164 1.00 . A A . 1 GLY H3 1 1
4 861 1 1 1 GLY HA2 H 0.489 4.438 -1.492 1.00 . A A . 1 GLY HA2 1 1
4 862 1 1 1 GLY HA3 H 1.746 5.160 -2.496 1.00 . A A . 1 GLY HA3 1 1
4 863 1 1 1 GLY N N 1.275 6.253 -0.752 1.00 . A A . 1 GLY N 1 1
4 864 1 1 1 GLY O O 3.598 4.537 -0.546 1.00 . A A . 1 GLY O 1 1
4 865 1 1 2 GLU C C 3.854 1.149 -0.802 1.00 . A A . 2 GLU C 1 1
4 866 1 1 2 GLU CA C 3.132 2.005 0.241 1.00 . A A . 2 GLU CA 1 1
4 867 1 1 2 GLU CB C 2.397 1.100 1.232 1.00 . A A . 2 GLU CB 1 1
4 868 1 1 2 GLU CD C 3.640 -1.044 0.902 1.00 . A A . 2 GLU CD 1 1
4 869 1 1 2 GLU CG C 3.385 0.118 1.865 1.00 . A A . 2 GLU CG 1 1
4 870 1 1 2 GLU H H 1.248 2.560 -0.643 1.00 . A A . 2 GLU H 1 1
4 871 1 1 2 GLU HA H 3.853 2.611 0.770 1.00 . A A . 2 GLU HA 1 1
4 872 1 1 2 GLU HB2 H 1.949 1.707 2.006 1.00 . A A . 2 GLU HB2 1 1
4 873 1 1 2 GLU HB3 H 1.627 0.550 0.715 1.00 . A A . 2 GLU HB3 1 1
4 874 1 1 2 GLU HG2 H 4.315 0.626 2.071 1.00 . A A . 2 GLU HG2 1 1
4 875 1 1 2 GLU HG3 H 2.971 -0.265 2.786 1.00 . A A . 2 GLU HG3 1 1
4 876 1 1 2 GLU N N 2.149 2.891 -0.444 1.00 . A A . 2 GLU N 1 1
4 877 1 1 2 GLU O O 5.037 0.892 -0.698 1.00 . A A . 2 GLU O 1 1
4 878 1 1 2 GLU OE1 O 3.021 -1.064 -0.149 1.00 . A A . 2 GLU OE1 1 1
4 879 1 1 2 GLU OE2 O 4.448 -1.896 1.234 1.00 . A A . 2 GLU OE2 1 1
4 880 1 1 3 CGU C C 4.884 0.684 -3.547 1.00 . A A . 3 CGU C 1 1
4 881 1 1 3 CGU CA C 3.792 -0.127 -2.860 1.00 . A A . 3 CGU CA 1 1
4 882 1 1 3 CGU CB C 2.733 -0.502 -3.894 1.00 . A A . 3 CGU CB 1 1
4 883 1 1 3 CGU CD1 C 1.858 -2.324 -5.363 1.00 . A A . 3 CGU CD1 1 1
4 884 1 1 3 CGU CD2 C 2.673 -2.863 -3.076 1.00 . A A . 3 CGU CD2 1 1
4 885 1 1 3 CGU CG C 2.895 -1.967 -4.295 1.00 . A A . 3 CGU CG 1 1
4 886 1 1 3 CGU H H 2.198 0.930 -1.879 1.00 . A A . 3 CGU H 1 1
4 887 1 1 3 CGU HA H 4.211 -1.019 -2.422 1.00 . A A . 3 CGU HA 1 1
4 888 1 1 3 CGU HB2 H 2.848 0.123 -4.765 1.00 . A A . 3 CGU HB2 1 1
4 889 1 1 3 CGU HB3 H 1.755 -0.346 -3.473 1.00 . A A . 3 CGU HB3 1 1
4 890 1 1 3 CGU HG H 3.888 -2.127 -4.686 1.00 . A A . 3 CGU HG 1 1
4 891 1 1 3 CGU N N 3.151 0.709 -1.809 1.00 . A A . 3 CGU N 1 1
4 892 1 1 3 CGU O O 6.029 0.284 -3.618 1.00 . A A . 3 CGU O 1 1
4 893 1 1 3 CGU OE11 O 0.687 -2.067 -5.133 1.00 . A A . 3 CGU OE11 1 1
4 894 1 1 3 CGU OE12 O 2.252 -2.847 -6.393 1.00 . A A . 3 CGU OE12 1 1
4 895 1 1 3 CGU OE21 O 3.651 -3.366 -2.549 1.00 . A A . 3 CGU OE21 1 1
4 896 1 1 3 CGU OE22 O 1.528 -3.031 -2.690 1.00 . A A . 3 CGU OE22 1 1
4 897 1 1 4 CGU C C 6.823 2.741 -3.939 1.00 . A A . 4 CGU C 1 1
4 898 1 1 4 CGU CA C 5.527 2.684 -4.750 1.00 . A A . 4 CGU CA 1 1
4 899 1 1 4 CGU CB C 4.971 4.102 -4.913 1.00 . A A . 4 CGU CB 1 1
4 900 1 1 4 CGU CD1 C 5.788 4.259 -7.266 1.00 . A A . 4 CGU CD1 1 1
4 901 1 1 4 CGU CD2 C 3.896 5.690 -6.516 1.00 . A A . 4 CGU CD2 1 1
4 902 1 1 4 CGU CG C 4.553 4.316 -6.366 1.00 . A A . 4 CGU CG 1 1
4 903 1 1 4 CGU H H 3.590 2.113 -3.987 1.00 . A A . 4 CGU H 1 1
4 904 1 1 4 CGU HA H 5.736 2.268 -5.724 1.00 . A A . 4 CGU HA 1 1
4 905 1 1 4 CGU HB2 H 5.735 4.817 -4.650 1.00 . A A . 4 CGU HB2 1 1
4 906 1 1 4 CGU HB3 H 4.115 4.239 -4.268 1.00 . A A . 4 CGU HB3 1 1
4 907 1 1 4 CGU HG H 3.854 3.546 -6.657 1.00 . A A . 4 CGU HG 1 1
4 908 1 1 4 CGU N N 4.526 1.825 -4.055 1.00 . A A . 4 CGU N 1 1
4 909 1 1 4 CGU O O 7.906 2.653 -4.481 1.00 . A A . 4 CGU O 1 1
4 910 1 1 4 CGU OE11 O 6.881 4.166 -6.732 1.00 . A A . 4 CGU OE11 1 1
4 911 1 1 4 CGU OE12 O 5.621 4.309 -8.473 1.00 . A A . 4 CGU OE12 1 1
4 912 1 1 4 CGU OE21 O 3.086 6.034 -5.670 1.00 . A A . 4 CGU OE21 1 1
4 913 1 1 4 CGU OE22 O 4.215 6.376 -7.473 1.00 . A A . 4 CGU OE22 1 1
4 914 1 1 5 LEU C C 8.495 1.574 -1.522 1.00 . A A . 5 LEU C 1 1
4 915 1 1 5 LEU CA C 7.958 2.980 -1.811 1.00 . A A . 5 LEU CA 1 1
4 916 1 1 5 LEU CB C 7.627 3.677 -0.491 1.00 . A A . 5 LEU CB 1 1
4 917 1 1 5 LEU CD1 C 6.411 5.608 0.532 1.00 . A A . 5 LEU CD1 1 1
4 918 1 1 5 LEU CD2 C 7.938 5.980 -1.410 1.00 . A A . 5 LEU CD2 1 1
4 919 1 1 5 LEU CG C 6.935 5.012 -0.776 1.00 . A A . 5 LEU CG 1 1
4 920 1 1 5 LEU H H 5.845 2.981 -2.229 1.00 . A A . 5 LEU H 1 1
4 921 1 1 5 LEU HA H 8.710 3.550 -2.336 1.00 . A A . 5 LEU HA 1 1
4 922 1 1 5 LEU HB2 H 6.970 3.048 0.094 1.00 . A A . 5 LEU HB2 1 1
4 923 1 1 5 LEU HB3 H 8.537 3.857 0.060 1.00 . A A . 5 LEU HB3 1 1
4 924 1 1 5 LEU HD11 H 6.561 6.678 0.525 1.00 . A A . 5 LEU HD11 1 1
4 925 1 1 5 LEU HD12 H 6.943 5.174 1.365 1.00 . A A . 5 LEU HD12 1 1
4 926 1 1 5 LEU HD13 H 5.356 5.394 0.628 1.00 . A A . 5 LEU HD13 1 1
4 927 1 1 5 LEU HD21 H 7.543 6.984 -1.369 1.00 . A A . 5 LEU HD21 1 1
4 928 1 1 5 LEU HD22 H 8.107 5.700 -2.439 1.00 . A A . 5 LEU HD22 1 1
4 929 1 1 5 LEU HD23 H 8.871 5.938 -0.868 1.00 . A A . 5 LEU HD23 1 1
4 930 1 1 5 LEU HG H 6.109 4.851 -1.455 1.00 . A A . 5 LEU HG 1 1
4 931 1 1 5 LEU N N 6.726 2.900 -2.648 1.00 . A A . 5 LEU N 1 1
4 932 1 1 5 LEU O O 9.652 1.285 -1.750 1.00 . A A . 5 LEU O 1 1
4 933 1 1 6 ALA C C 8.641 -1.370 -1.960 1.00 . A A . 6 ALA C 1 1
4 934 1 1 6 ALA CA C 8.142 -0.676 -0.689 1.00 . A A . 6 ALA CA 1 1
4 935 1 1 6 ALA CB C 6.988 -1.481 -0.088 1.00 . A A . 6 ALA CB 1 1
4 936 1 1 6 ALA H H 6.743 0.958 -0.820 1.00 . A A . 6 ALA H 1 1
4 937 1 1 6 ALA HA H 8.949 -0.620 0.027 1.00 . A A . 6 ALA HA 1 1
4 938 1 1 6 ALA HB1 H 6.165 -0.818 0.134 1.00 . A A . 6 ALA HB1 1 1
4 939 1 1 6 ALA HB2 H 7.320 -1.960 0.822 1.00 . A A . 6 ALA HB2 1 1
4 940 1 1 6 ALA HB3 H 6.666 -2.232 -0.793 1.00 . A A . 6 ALA HB3 1 1
4 941 1 1 6 ALA N N 7.670 0.703 -1.007 1.00 . A A . 6 ALA N 1 1
4 942 1 1 6 ALA O O 9.275 -2.406 -1.901 1.00 . A A . 6 ALA O 1 1
4 943 1 1 7 CGU C C 10.247 -1.014 -4.699 1.00 . A A . 7 CGU C 1 1
4 944 1 1 7 CGU CA C 8.822 -1.465 -4.371 1.00 . A A . 7 CGU CA 1 1
4 945 1 1 7 CGU CB C 7.888 -1.068 -5.514 1.00 . A A . 7 CGU CB 1 1
4 946 1 1 7 CGU CD1 C 5.661 -1.492 -6.572 1.00 . A A . 7 CGU CD1 1 1
4 947 1 1 7 CGU CD2 C 6.952 -3.385 -5.606 1.00 . A A . 7 CGU CD2 1 1
4 948 1 1 7 CGU CG C 6.607 -1.903 -5.443 1.00 . A A . 7 CGU CG 1 1
4 949 1 1 7 CGU H H 7.845 0.014 -3.143 1.00 . A A . 7 CGU H 1 1
4 950 1 1 7 CGU HA H 8.803 -2.538 -4.252 1.00 . A A . 7 CGU HA 1 1
4 951 1 1 7 CGU HB2 H 8.379 -1.245 -6.459 1.00 . A A . 7 CGU HB2 1 1
4 952 1 1 7 CGU HB3 H 7.642 -0.019 -5.425 1.00 . A A . 7 CGU HB3 1 1
4 953 1 1 7 CGU HG H 6.125 -1.747 -4.489 1.00 . A A . 7 CGU HG 1 1
4 954 1 1 7 CGU N N 8.361 -0.819 -3.109 1.00 . A A . 7 CGU N 1 1
4 955 1 1 7 CGU O O 10.984 -1.706 -5.375 1.00 . A A . 7 CGU O 1 1
4 956 1 1 7 CGU OE11 O 4.876 -2.327 -6.994 1.00 . A A . 7 CGU OE11 1 1
4 957 1 1 7 CGU OE12 O 5.736 -0.352 -6.996 1.00 . A A . 7 CGU OE12 1 1
4 958 1 1 7 CGU OE21 O 7.676 -3.705 -6.536 1.00 . A A . 7 CGU OE21 1 1
4 959 1 1 7 CGU OE22 O 6.488 -4.173 -4.800 1.00 . A A . 7 CGU OE22 1 1
4 960 1 1 8 LYS C C 13.005 0.034 -3.515 1.00 . A A . 8 LYS C 1 1
4 961 1 1 8 LYS CA C 12.023 0.620 -4.532 1.00 . A A . 8 LYS CA 1 1
4 962 1 1 8 LYS CB C 12.073 2.150 -4.461 1.00 . A A . 8 LYS CB 1 1
4 963 1 1 8 LYS CD C 10.125 2.303 -6.060 1.00 . A A . 8 LYS CD 1 1
4 964 1 1 8 LYS CE C 11.176 2.523 -7.152 1.00 . A A . 8 LYS CE 1 1
4 965 1 1 8 LYS CG C 10.680 2.746 -4.698 1.00 . A A . 8 LYS CG 1 1
4 966 1 1 8 LYS H H 10.035 0.681 -3.693 1.00 . A A . 8 LYS H 1 1
4 967 1 1 8 LYS HA H 12.308 0.298 -5.521 1.00 . A A . 8 LYS HA 1 1
4 968 1 1 8 LYS HB2 H 12.427 2.449 -3.485 1.00 . A A . 8 LYS HB2 1 1
4 969 1 1 8 LYS HB3 H 12.754 2.520 -5.214 1.00 . A A . 8 LYS HB3 1 1
4 970 1 1 8 LYS HD2 H 9.852 1.260 -6.021 1.00 . A A . 8 LYS HD2 1 1
4 971 1 1 8 LYS HD3 H 9.250 2.885 -6.290 1.00 . A A . 8 LYS HD3 1 1
4 972 1 1 8 LYS HE2 H 11.630 3.494 -7.024 1.00 . A A . 8 LYS HE2 1 1
4 973 1 1 8 LYS HE3 H 11.935 1.759 -7.083 1.00 . A A . 8 LYS HE3 1 1
4 974 1 1 8 LYS HG2 H 10.015 2.419 -3.915 1.00 . A A . 8 LYS HG2 1 1
4 975 1 1 8 LYS HG3 H 10.748 3.824 -4.679 1.00 . A A . 8 LYS HG3 1 1
4 976 1 1 8 LYS HZ1 H 9.993 3.327 -8.664 1.00 . A A . 8 LYS HZ1 1 1
4 977 1 1 8 LYS HZ2 H 9.872 1.639 -8.513 1.00 . A A . 8 LYS HZ2 1 1
4 978 1 1 8 LYS HZ3 H 11.249 2.335 -9.223 1.00 . A A . 8 LYS HZ3 1 1
4 979 1 1 8 LYS N N 10.643 0.136 -4.233 1.00 . A A . 8 LYS N 1 1
4 980 1 1 8 LYS NZ N 10.524 2.451 -8.489 1.00 . A A . 8 LYS NZ 1 1
4 981 1 1 8 LYS O O 13.989 -0.582 -3.876 1.00 . A A . 8 LYS O 1 1
4 982 1 1 9 ALA C C 15.127 -0.026 -1.616 1.00 . A A . 9 ALA C 1 1
4 983 1 1 9 ALA CA C 13.683 -0.334 -1.220 1.00 . A A . 9 ALA CA 1 1
4 984 1 1 9 ALA CB C 13.495 -1.847 -1.118 1.00 . A A . 9 ALA CB 1 1
4 985 1 1 9 ALA H H 11.957 0.718 -1.971 1.00 . A A . 9 ALA H 1 1
4 986 1 1 9 ALA HA H 13.477 0.117 -0.254 1.00 . A A . 9 ALA HA 1 1
4 987 1 1 9 ALA HB1 H 12.447 -2.085 -1.221 1.00 . A A . 9 ALA HB1 1 1
4 988 1 1 9 ALA HB2 H 13.850 -2.187 -0.155 1.00 . A A . 9 ALA HB2 1 1
4 989 1 1 9 ALA HB3 H 14.056 -2.332 -1.902 1.00 . A A . 9 ALA HB3 1 1
4 990 1 1 9 ALA N N 12.754 0.217 -2.247 1.00 . A A . 9 ALA N 1 1
4 991 1 1 9 ALA O O 15.973 -0.899 -1.630 1.00 . A A . 9 ALA O 1 1
4 992 1 1 10 HYP C C 17.766 0.999 -1.336 1.00 . A A . 10 HYP C 1 1
4 993 1 1 10 HYP CA C 16.764 1.684 -2.270 1.00 . A A . 10 HYP CA 1 1
4 994 1 1 10 HYP CB C 16.711 3.206 -2.002 1.00 . A A . 10 HYP CB 1 1
4 995 1 1 10 HYP CD C 14.780 2.159 -0.999 1.00 . A A . 10 HYP CD 1 1
4 996 1 1 10 HYP CG C 15.339 3.495 -1.463 1.00 . A A . 10 HYP CG 1 1
4 997 1 1 10 HYP HA H 16.986 1.484 -3.306 1.00 . A A . 10 HYP HA 1 1
4 998 1 1 10 HYP HB2 H 17.465 3.487 -1.282 1.00 . A A . 10 HYP HB2 1 1
4 999 1 1 10 HYP HB3 H 16.850 3.757 -2.927 1.00 . A A . 10 HYP HB3 1 1
4 1000 1 1 10 HYP HD1 H 13.644 3.608 -2.355 1.00 . A A . 10 HYP HD1 1 1
4 1001 1 1 10 HYP HD22 H 15.075 1.951 0.019 1.00 . A A . 10 HYP HD22 1 1
4 1002 1 1 10 HYP HD23 H 13.712 2.132 -1.108 1.00 . A A . 10 HYP HD23 1 1
4 1003 1 1 10 HYP HG H 15.439 4.163 -0.612 1.00 . A A . 10 HYP HG 1 1
4 1004 1 1 10 HYP N N 15.403 1.217 -1.909 1.00 . A A . 10 HYP N 1 1
4 1005 1 1 10 HYP O O 17.359 0.261 -0.477 1.00 . A A . 10 HYP O 1 1
4 1006 1 1 10 HYP OD1 O 14.511 4.013 -2.432 1.00 . A A . 10 HYP OD1 1 1
4 1007 1 1 11 CGU C C 19.524 0.713 0.865 1.00 . A A . 11 CGU C 1 1
4 1008 1 1 11 CGU CA C 20.029 0.562 -0.568 1.00 . A A . 11 CGU CA 1 1
4 1009 1 1 11 CGU CB C 21.384 1.241 -0.675 1.00 . A A . 11 CGU CB 1 1
4 1010 1 1 11 CGU CD1 C 22.575 3.375 -1.196 1.00 . A A . 11 CGU CD1 1 1
4 1011 1 1 11 CGU CD2 C 20.334 3.449 -0.128 1.00 . A A . 11 CGU CD2 1 1
4 1012 1 1 11 CGU CG C 21.210 2.689 -1.127 1.00 . A A . 11 CGU CG 1 1
4 1013 1 1 11 CGU H H 19.357 1.810 -2.167 1.00 . A A . 11 CGU H 1 1
4 1014 1 1 11 CGU HA H 20.127 -0.482 -0.829 1.00 . A A . 11 CGU HA 1 1
4 1015 1 1 11 CGU HB2 H 22.001 0.712 -1.386 1.00 . A A . 11 CGU HB2 1 1
4 1016 1 1 11 CGU HB3 H 21.845 1.223 0.291 1.00 . A A . 11 CGU HB3 1 1
4 1017 1 1 11 CGU HG H 20.749 2.705 -2.095 1.00 . A A . 11 CGU HG 1 1
4 1018 1 1 11 CGU N N 19.047 1.222 -1.479 1.00 . A A . 11 CGU N 1 1
4 1019 1 1 11 CGU O O 20.016 1.503 1.645 1.00 . A A . 11 CGU O 1 1
4 1020 1 1 11 CGU OE11 O 23.567 2.700 -0.980 1.00 . A A . 11 CGU OE11 1 1
4 1021 1 1 11 CGU OE12 O 22.603 4.564 -1.464 1.00 . A A . 11 CGU OE12 1 1
4 1022 1 1 11 CGU OE21 O 19.216 3.017 0.100 1.00 . A A . 11 CGU OE21 1 1
4 1023 1 1 11 CGU OE22 O 20.795 4.453 0.386 1.00 . A A . 11 CGU OE22 1 1
4 1024 1 1 12 PHE C C 18.345 -1.066 3.414 1.00 . A A . 12 PHE C 1 1
4 1025 1 1 12 PHE CA C 17.849 0.063 2.496 1.00 . A A . 12 PHE CA 1 1
4 1026 1 1 12 PHE CB C 16.333 -0.038 2.269 1.00 . A A . 12 PHE CB 1 1
4 1027 1 1 12 PHE CD1 C 16.586 -2.341 1.238 1.00 . A A . 12 PHE CD1 1 1
4 1028 1 1 12 PHE CD2 C 14.800 -1.956 2.829 1.00 . A A . 12 PHE CD2 1 1
4 1029 1 1 12 PHE CE1 C 16.172 -3.670 1.097 1.00 . A A . 12 PHE CE1 1 1
4 1030 1 1 12 PHE CE2 C 14.386 -3.285 2.688 1.00 . A A . 12 PHE CE2 1 1
4 1031 1 1 12 PHE CG C 15.900 -1.481 2.107 1.00 . A A . 12 PHE CG 1 1
4 1032 1 1 12 PHE CZ C 15.073 -4.144 1.822 1.00 . A A . 12 PHE CZ 1 1
4 1033 1 1 12 PHE H H 18.131 -0.576 0.481 1.00 . A A . 12 PHE H 1 1
4 1034 1 1 12 PHE HA H 18.074 1.015 2.952 1.00 . A A . 12 PHE HA 1 1
4 1035 1 1 12 PHE HB2 H 15.816 0.394 3.103 1.00 . A A . 12 PHE HB2 1 1
4 1036 1 1 12 PHE HB3 H 16.074 0.508 1.374 1.00 . A A . 12 PHE HB3 1 1
4 1037 1 1 12 PHE HD1 H 17.429 -1.980 0.674 1.00 . A A . 12 PHE HD1 1 1
4 1038 1 1 12 PHE HD2 H 14.268 -1.292 3.494 1.00 . A A . 12 PHE HD2 1 1
4 1039 1 1 12 PHE HE1 H 16.703 -4.332 0.428 1.00 . A A . 12 PHE HE1 1 1
4 1040 1 1 12 PHE HE2 H 13.537 -3.650 3.246 1.00 . A A . 12 PHE HE2 1 1
4 1041 1 1 12 PHE HZ H 14.756 -5.169 1.714 1.00 . A A . 12 PHE HZ 1 1
4 1042 1 1 12 PHE N N 18.504 -0.009 1.168 1.00 . A A . 12 PHE N 1 1
4 1043 1 1 12 PHE O O 18.552 -0.863 4.593 1.00 . A A . 12 PHE O 1 1
4 1044 1 1 13 ALA C C 20.523 -3.206 4.004 1.00 . A A . 13 ALA C 1 1
4 1045 1 1 13 ALA CA C 19.021 -3.366 3.749 1.00 . A A . 13 ALA CA 1 1
4 1046 1 1 13 ALA CB C 18.766 -4.698 3.042 1.00 . A A . 13 ALA CB 1 1
4 1047 1 1 13 ALA H H 18.370 -2.401 1.946 1.00 . A A . 13 ALA H 1 1
4 1048 1 1 13 ALA HA H 18.493 -3.351 4.692 1.00 . A A . 13 ALA HA 1 1
4 1049 1 1 13 ALA HB1 H 18.789 -4.546 1.974 1.00 . A A . 13 ALA HB1 1 1
4 1050 1 1 13 ALA HB2 H 17.798 -5.079 3.332 1.00 . A A . 13 ALA HB2 1 1
4 1051 1 1 13 ALA HB3 H 19.530 -5.407 3.323 1.00 . A A . 13 ALA HB3 1 1
4 1052 1 1 13 ALA N N 18.539 -2.248 2.893 1.00 . A A . 13 ALA N 1 1
4 1053 1 1 13 ALA O O 21.030 -3.593 5.038 1.00 . A A . 13 ALA O 1 1
4 1054 1 1 14 ARG C C 22.953 -1.220 4.138 1.00 . A A . 14 ARG C 1 1
4 1055 1 1 14 ARG CA C 22.706 -2.460 3.271 1.00 . A A . 14 ARG CA 1 1
4 1056 1 1 14 ARG CB C 23.398 -2.288 1.917 1.00 . A A . 14 ARG CB 1 1
4 1057 1 1 14 ARG CD C 23.839 -0.691 0.048 1.00 . A A . 14 ARG CD 1 1
4 1058 1 1 14 ARG CG C 23.296 -0.830 1.472 1.00 . A A . 14 ARG CG 1 1
4 1059 1 1 14 ARG CZ C 23.162 -1.327 -2.188 1.00 . A A . 14 ARG CZ 1 1
4 1060 1 1 14 ARG H H 20.816 -2.331 2.243 1.00 . A A . 14 ARG H 1 1
4 1061 1 1 14 ARG HA H 23.107 -3.330 3.770 1.00 . A A . 14 ARG HA 1 1
4 1062 1 1 14 ARG HB2 H 24.438 -2.566 2.005 1.00 . A A . 14 ARG HB2 1 1
4 1063 1 1 14 ARG HB3 H 22.916 -2.918 1.185 1.00 . A A . 14 ARG HB3 1 1
4 1064 1 1 14 ARG HD2 H 23.915 0.356 -0.207 1.00 . A A . 14 ARG HD2 1 1
4 1065 1 1 14 ARG HD3 H 24.818 -1.145 -0.009 1.00 . A A . 14 ARG HD3 1 1
4 1066 1 1 14 ARG HE H 22.133 -1.849 -0.571 1.00 . A A . 14 ARG HE 1 1
4 1067 1 1 14 ARG HG2 H 22.261 -0.523 1.498 1.00 . A A . 14 ARG HG2 1 1
4 1068 1 1 14 ARG HG3 H 23.878 -0.208 2.137 1.00 . A A . 14 ARG HG3 1 1
4 1069 1 1 14 ARG HH11 H 25.152 -1.381 -1.969 1.00 . A A . 14 ARG HH11 1 1
4 1070 1 1 14 ARG HH12 H 24.579 -1.307 -3.602 1.00 . A A . 14 ARG HH12 1 1
4 1071 1 1 14 ARG HH21 H 21.230 -1.261 -2.706 1.00 . A A . 14 ARG HH21 1 1
4 1072 1 1 14 ARG HH22 H 22.360 -1.237 -4.019 1.00 . A A . 14 ARG HH22 1 1
4 1073 1 1 14 ARG N N 21.240 -2.638 3.071 1.00 . A A . 14 ARG N 1 1
4 1074 1 1 14 ARG NE N 22.919 -1.370 -0.906 1.00 . A A . 14 ARG NE 1 1
4 1075 1 1 14 ARG NH1 N 24.394 -1.339 -2.620 1.00 . A A . 14 ARG NH1 1 1
4 1076 1 1 14 ARG NH2 N 22.174 -1.271 -3.037 1.00 . A A . 14 ARG NH2 1 1
4 1077 1 1 14 ARG O O 23.607 -1.291 5.160 1.00 . A A . 14 ARG O 1 1
4 1078 1 1 15 CGU C C 22.429 0.780 6.020 1.00 . A A . 15 CGU C 1 1
4 1079 1 1 15 CGU CA C 22.642 1.140 4.561 1.00 . A A . 15 CGU CA 1 1
4 1080 1 1 15 CGU CB C 21.611 2.193 4.166 1.00 . A A . 15 CGU CB 1 1
4 1081 1 1 15 CGU CD1 C 21.194 4.238 2.799 1.00 . A A . 15 CGU CD1 1 1
4 1082 1 1 15 CGU CD2 C 23.406 3.911 3.884 1.00 . A A . 15 CGU CD2 1 1
4 1083 1 1 15 CGU CG C 22.238 3.197 3.201 1.00 . A A . 15 CGU CG 1 1
4 1084 1 1 15 CGU H H 21.902 -0.042 2.922 1.00 . A A . 15 CGU H 1 1
4 1085 1 1 15 CGU HA H 23.640 1.521 4.412 1.00 . A A . 15 CGU HA 1 1
4 1086 1 1 15 CGU HB2 H 21.273 2.703 5.049 1.00 . A A . 15 CGU HB2 1 1
4 1087 1 1 15 CGU HB3 H 20.769 1.714 3.691 1.00 . A A . 15 CGU HB3 1 1
4 1088 1 1 15 CGU HG H 22.593 2.679 2.323 1.00 . A A . 15 CGU HG 1 1
4 1089 1 1 15 CGU N N 22.431 -0.086 3.746 1.00 . A A . 15 CGU N 1 1
4 1090 1 1 15 CGU O O 23.114 1.245 6.910 1.00 . A A . 15 CGU O 1 1
4 1091 1 1 15 CGU OE11 O 21.566 5.388 2.633 1.00 . A A . 15 CGU OE11 1 1
4 1092 1 1 15 CGU OE12 O 20.038 3.868 2.666 1.00 . A A . 15 CGU OE12 1 1
4 1093 1 1 15 CGU OE21 O 24.502 3.855 3.352 1.00 . A A . 15 CGU OE21 1 1
4 1094 1 1 15 CGU OE22 O 23.184 4.505 4.926 1.00 . A A . 15 CGU OE22 1 1
4 1095 1 1 16 LEU C C 22.314 -1.288 8.213 1.00 . A A . 16 LEU C 1 1
4 1096 1 1 16 LEU CA C 21.150 -0.475 7.646 1.00 . A A . 16 LEU CA 1 1
4 1097 1 1 16 LEU CB C 19.886 -1.337 7.639 1.00 . A A . 16 LEU CB 1 1
4 1098 1 1 16 LEU CD1 C 20.035 -1.418 10.135 1.00 . A A . 16 LEU CD1 1 1
4 1099 1 1 16 LEU CD2 C 18.627 0.318 9.019 1.00 . A A . 16 LEU CD2 1 1
4 1100 1 1 16 LEU CG C 19.117 -1.130 8.944 1.00 . A A . 16 LEU CG 1 1
4 1101 1 1 16 LEU H H 20.939 -0.390 5.496 1.00 . A A . 16 LEU H 1 1
4 1102 1 1 16 LEU HA H 20.985 0.398 8.261 1.00 . A A . 16 LEU HA 1 1
4 1103 1 1 16 LEU HB2 H 19.262 -1.053 6.804 1.00 . A A . 16 LEU HB2 1 1
4 1104 1 1 16 LEU HB3 H 20.160 -2.376 7.547 1.00 . A A . 16 LEU HB3 1 1
4 1105 1 1 16 LEU HD11 H 20.635 -2.291 9.924 1.00 . A A . 16 LEU HD11 1 1
4 1106 1 1 16 LEU HD12 H 19.437 -1.597 11.015 1.00 . A A . 16 LEU HD12 1 1
4 1107 1 1 16 LEU HD13 H 20.681 -0.569 10.305 1.00 . A A . 16 LEU HD13 1 1
4 1108 1 1 16 LEU HD21 H 18.743 0.788 8.053 1.00 . A A . 16 LEU HD21 1 1
4 1109 1 1 16 LEU HD22 H 19.207 0.857 9.753 1.00 . A A . 16 LEU HD22 1 1
4 1110 1 1 16 LEU HD23 H 17.585 0.331 9.302 1.00 . A A . 16 LEU HD23 1 1
4 1111 1 1 16 LEU HG H 18.270 -1.801 8.973 1.00 . A A . 16 LEU HG 1 1
4 1112 1 1 16 LEU N N 21.466 -0.049 6.253 1.00 . A A . 16 LEU N 1 1
4 1113 1 1 16 LEU O O 22.574 -1.273 9.399 1.00 . A A . 16 LEU O 1 1
4 1114 1 1 17 ALA C C 25.476 -2.148 7.468 1.00 . A A . 17 ALA C 1 1
4 1115 1 1 17 ALA CA C 24.161 -2.815 7.870 1.00 . A A . 17 ALA CA 1 1
4 1116 1 1 17 ALA CB C 24.091 -4.214 7.256 1.00 . A A . 17 ALA CB 1 1
4 1117 1 1 17 ALA H H 22.790 -1.999 6.423 1.00 . A A . 17 ALA H 1 1
4 1118 1 1 17 ALA HA H 24.111 -2.890 8.946 1.00 . A A . 17 ALA HA 1 1
4 1119 1 1 17 ALA HB1 H 25.020 -4.434 6.752 1.00 . A A . 17 ALA HB1 1 1
4 1120 1 1 17 ALA HB2 H 23.278 -4.254 6.548 1.00 . A A . 17 ALA HB2 1 1
4 1121 1 1 17 ALA HB3 H 23.923 -4.940 8.038 1.00 . A A . 17 ALA HB3 1 1
4 1122 1 1 17 ALA N N 23.016 -1.999 7.376 1.00 . A A . 17 ALA N 1 1
4 1123 1 1 17 ALA O O 26.545 -2.693 7.655 1.00 . A A . 17 ALA O 1 1
4 1124 1 1 18 ASN C C 26.408 1.229 6.735 1.00 . A A . 18 ASN C 1 1
4 1125 1 1 18 ASN CA C 26.635 -0.258 6.508 1.00 . A A . 18 ASN CA 1 1
4 1126 1 1 18 ASN CB C 26.897 -0.522 5.027 1.00 . A A . 18 ASN CB 1 1
4 1127 1 1 18 ASN CG C 28.377 -0.290 4.714 1.00 . A A . 18 ASN CG 1 1
4 1128 1 1 18 ASN H H 24.533 -0.543 6.782 1.00 . A A . 18 ASN H 1 1
4 1129 1 1 18 ASN HA H 27.473 -0.598 7.099 1.00 . A A . 18 ASN HA 1 1
4 1130 1 1 18 ASN HB2 H 26.632 -1.544 4.796 1.00 . A A . 18 ASN HB2 1 1
4 1131 1 1 18 ASN HB3 H 26.295 0.147 4.432 1.00 . A A . 18 ASN HB3 1 1
4 1132 1 1 18 ASN HD21 H 28.786 0.455 6.511 1.00 . A A . 18 ASN HD21 1 1
4 1133 1 1 18 ASN HD22 H 30.107 0.373 5.435 1.00 . A A . 18 ASN HD22 1 1
4 1134 1 1 18 ASN N N 25.403 -0.969 6.921 1.00 . A A . 18 ASN N 1 1
4 1135 1 1 18 ASN ND2 N 29.154 0.222 5.629 1.00 . A A . 18 ASN ND2 1 1
4 1136 1 1 18 ASN O O 27.195 2.056 6.318 1.00 . A A . 18 ASN O 1 1
4 1137 1 1 18 ASN OD1 O 28.830 -0.576 3.623 1.00 . A A . 18 ASN OD1 1 1
4 1138 1 1 19 NH2 HN1 H 24.701 0.929 7.699 1.00 . A A . 19 NH2 HN1 1 1
4 1139 1 1 19 NH2 HN2 H 25.140 2.543 7.494 1.00 . A A . 19 NH2 HN2 1 1
4 1140 1 1 19 NH2 N N 25.329 1.601 7.364 1.00 . A A . 19 NH2 N 1 1
5 1141 1 1 1 GLY C C 1.738 1.666 -0.535 1.00 . A A . 1 GLY C 1 1
5 1142 1 1 1 GLY CA C 0.304 1.713 -1.066 1.00 . A A . 1 GLY CA 1 1
5 1143 1 1 1 GLY H1 H 0.144 -0.040 0.047 1.00 . A A . 1 GLY H1 1 1
5 1144 1 1 1 GLY H2 H -0.999 0.093 -1.203 1.00 . A A . 1 GLY H2 1 1
5 1145 1 1 1 GLY H3 H -1.178 1.009 0.217 1.00 . A A . 1 GLY H3 1 1
5 1146 1 1 1 GLY HA2 H 0.314 1.597 -2.140 1.00 . A A . 1 GLY HA2 1 1
5 1147 1 1 1 GLY HA3 H -0.142 2.663 -0.811 1.00 . A A . 1 GLY HA3 1 1
5 1148 1 1 1 GLY N N -0.492 0.610 -0.456 1.00 . A A . 1 GLY N 1 1
5 1149 1 1 1 GLY O O 2.421 2.669 -0.476 1.00 . A A . 1 GLY O 1 1
5 1150 1 1 2 GLU C C 4.550 0.058 -0.760 1.00 . A A . 2 GLU C 1 1
5 1151 1 1 2 GLU CA C 3.593 0.403 0.383 1.00 . A A . 2 GLU CA 1 1
5 1152 1 1 2 GLU CB C 3.659 -0.690 1.453 1.00 . A A . 2 GLU CB 1 1
5 1153 1 1 2 GLU CD C 3.277 -3.112 1.931 1.00 . A A . 2 GLU CD 1 1
5 1154 1 1 2 GLU CG C 3.254 -2.035 0.845 1.00 . A A . 2 GLU CG 1 1
5 1155 1 1 2 GLU H H 1.637 -0.291 -0.200 1.00 . A A . 2 GLU H 1 1
5 1156 1 1 2 GLU HA H 3.883 1.349 0.819 1.00 . A A . 2 GLU HA 1 1
5 1157 1 1 2 GLU HB2 H 4.668 -0.759 1.834 1.00 . A A . 2 GLU HB2 1 1
5 1158 1 1 2 GLU HB3 H 2.986 -0.446 2.261 1.00 . A A . 2 GLU HB3 1 1
5 1159 1 1 2 GLU HG2 H 2.258 -1.957 0.433 1.00 . A A . 2 GLU HG2 1 1
5 1160 1 1 2 GLU HG3 H 3.949 -2.300 0.062 1.00 . A A . 2 GLU HG3 1 1
5 1161 1 1 2 GLU N N 2.203 0.508 -0.145 1.00 . A A . 2 GLU N 1 1
5 1162 1 1 2 GLU O O 5.728 -0.152 -0.554 1.00 . A A . 2 GLU O 1 1
5 1163 1 1 2 GLU OE1 O 2.547 -2.966 2.898 1.00 . A A . 2 GLU OE1 1 1
5 1164 1 1 2 GLU OE2 O 4.023 -4.065 1.777 1.00 . A A . 2 GLU OE2 1 1
5 1165 1 1 3 CGU C C 5.867 0.855 -3.384 1.00 . A A . 3 CGU C 1 1
5 1166 1 1 3 CGU CA C 4.935 -0.325 -3.119 1.00 . A A . 3 CGU CA 1 1
5 1167 1 1 3 CGU CB C 4.064 -0.563 -4.349 1.00 . A A . 3 CGU CB 1 1
5 1168 1 1 3 CGU CD1 C 3.651 -2.059 -6.307 1.00 . A A . 3 CGU CD1 1 1
5 1169 1 1 3 CGU CD2 C 4.423 -3.030 -4.151 1.00 . A A . 3 CGU CD2 1 1
5 1170 1 1 3 CGU CG C 4.534 -1.820 -5.081 1.00 . A A . 3 CGU CG 1 1
5 1171 1 1 3 CGU H H 3.103 0.177 -2.116 1.00 . A A . 3 CGU H 1 1
5 1172 1 1 3 CGU HA H 5.514 -1.211 -2.901 1.00 . A A . 3 CGU HA 1 1
5 1173 1 1 3 CGU HB2 H 4.139 0.286 -5.009 1.00 . A A . 3 CGU HB2 1 1
5 1174 1 1 3 CGU HB3 H 3.040 -0.683 -4.040 1.00 . A A . 3 CGU HB3 1 1
5 1175 1 1 3 CGU HG H 5.559 -1.695 -5.391 1.00 . A A . 3 CGU HG 1 1
5 1176 1 1 3 CGU N N 4.055 0.002 -1.966 1.00 . A A . 3 CGU N 1 1
5 1177 1 1 3 CGU O O 7.074 0.717 -3.422 1.00 . A A . 3 CGU O 1 1
5 1178 1 1 3 CGU OE11 O 3.888 -1.418 -7.317 1.00 . A A . 3 CGU OE11 1 1
5 1179 1 1 3 CGU OE12 O 2.752 -2.879 -6.214 1.00 . A A . 3 CGU OE12 1 1
5 1180 1 1 3 CGU OE21 O 3.551 -3.018 -3.297 1.00 . A A . 3 CGU OE21 1 1
5 1181 1 1 3 CGU OE22 O 5.211 -3.947 -4.308 1.00 . A A . 3 CGU OE22 1 1
5 1182 1 1 4 CGU C C 7.366 3.212 -2.917 1.00 . A A . 4 CGU C 1 1
5 1183 1 1 4 CGU CA C 6.143 3.219 -3.837 1.00 . A A . 4 CGU CA 1 1
5 1184 1 1 4 CGU CB C 5.326 4.491 -3.581 1.00 . A A . 4 CGU CB 1 1
5 1185 1 1 4 CGU CD1 C 6.187 5.573 -5.665 1.00 . A A . 4 CGU CD1 1 1
5 1186 1 1 4 CGU CD2 C 4.041 6.339 -4.667 1.00 . A A . 4 CGU CD2 1 1
5 1187 1 1 4 CGU CG C 4.930 5.119 -4.917 1.00 . A A . 4 CGU CG 1 1
5 1188 1 1 4 CGU H H 4.327 2.091 -3.539 1.00 . A A . 4 CGU H 1 1
5 1189 1 1 4 CGU HA H 6.471 3.206 -4.866 1.00 . A A . 4 CGU HA 1 1
5 1190 1 1 4 CGU HB2 H 5.923 5.191 -3.018 1.00 . A A . 4 CGU HB2 1 1
5 1191 1 1 4 CGU HB3 H 4.433 4.250 -3.020 1.00 . A A . 4 CGU HB3 1 1
5 1192 1 1 4 CGU HG H 4.395 4.394 -5.513 1.00 . A A . 4 CGU HG 1 1
5 1193 1 1 4 CGU N N 5.305 2.015 -3.570 1.00 . A A . 4 CGU N 1 1
5 1194 1 1 4 CGU O O 8.470 3.489 -3.338 1.00 . A A . 4 CGU O 1 1
5 1195 1 1 4 CGU OE11 O 7.143 5.943 -5.006 1.00 . A A . 4 CGU OE11 1 1
5 1196 1 1 4 CGU OE12 O 6.170 5.542 -6.884 1.00 . A A . 4 CGU OE12 1 1
5 1197 1 1 4 CGU OE21 O 4.297 7.048 -3.708 1.00 . A A . 4 CGU OE21 1 1
5 1198 1 1 4 CGU OE22 O 3.120 6.543 -5.439 1.00 . A A . 4 CGU OE22 1 1
5 1199 1 1 5 LEU C C 9.262 1.715 -1.048 1.00 . A A . 5 LEU C 1 1
5 1200 1 1 5 LEU CA C 8.334 2.888 -0.718 1.00 . A A . 5 LEU CA 1 1
5 1201 1 1 5 LEU CB C 7.816 2.735 0.713 1.00 . A A . 5 LEU CB 1 1
5 1202 1 1 5 LEU CD1 C 6.078 3.490 2.341 1.00 . A A . 5 LEU CD1 1 1
5 1203 1 1 5 LEU CD2 C 7.267 5.163 0.918 1.00 . A A . 5 LEU CD2 1 1
5 1204 1 1 5 LEU CG C 6.695 3.745 0.964 1.00 . A A . 5 LEU CG 1 1
5 1205 1 1 5 LEU H H 6.282 2.687 -1.339 1.00 . A A . 5 LEU H 1 1
5 1206 1 1 5 LEU HA H 8.881 3.815 -0.805 1.00 . A A . 5 LEU HA 1 1
5 1207 1 1 5 LEU HB2 H 7.436 1.733 0.852 1.00 . A A . 5 LEU HB2 1 1
5 1208 1 1 5 LEU HB3 H 8.622 2.914 1.409 1.00 . A A . 5 LEU HB3 1 1
5 1209 1 1 5 LEU HD11 H 6.219 2.455 2.614 1.00 . A A . 5 LEU HD11 1 1
5 1210 1 1 5 LEU HD12 H 5.021 3.712 2.308 1.00 . A A . 5 LEU HD12 1 1
5 1211 1 1 5 LEU HD13 H 6.555 4.125 3.073 1.00 . A A . 5 LEU HD13 1 1
5 1212 1 1 5 LEU HD21 H 8.342 5.122 1.013 1.00 . A A . 5 LEU HD21 1 1
5 1213 1 1 5 LEU HD22 H 6.857 5.745 1.732 1.00 . A A . 5 LEU HD22 1 1
5 1214 1 1 5 LEU HD23 H 7.006 5.626 -0.022 1.00 . A A . 5 LEU HD23 1 1
5 1215 1 1 5 LEU HG H 5.935 3.635 0.205 1.00 . A A . 5 LEU HG 1 1
5 1216 1 1 5 LEU N N 7.180 2.903 -1.662 1.00 . A A . 5 LEU N 1 1
5 1217 1 1 5 LEU O O 10.443 1.889 -1.274 1.00 . A A . 5 LEU O 1 1
5 1218 1 1 6 ALA C C 10.266 -0.483 -2.733 1.00 . A A . 6 ALA C 1 1
5 1219 1 1 6 ALA CA C 9.589 -0.665 -1.373 1.00 . A A . 6 ALA CA 1 1
5 1220 1 1 6 ALA CB C 8.718 -1.923 -1.402 1.00 . A A . 6 ALA CB 1 1
5 1221 1 1 6 ALA H H 7.784 0.401 -0.877 1.00 . A A . 6 ALA H 1 1
5 1222 1 1 6 ALA HA H 10.344 -0.769 -0.607 1.00 . A A . 6 ALA HA 1 1
5 1223 1 1 6 ALA HB1 H 7.679 -1.640 -1.478 1.00 . A A . 6 ALA HB1 1 1
5 1224 1 1 6 ALA HB2 H 8.872 -2.489 -0.495 1.00 . A A . 6 ALA HB2 1 1
5 1225 1 1 6 ALA HB3 H 8.990 -2.528 -2.254 1.00 . A A . 6 ALA HB3 1 1
5 1226 1 1 6 ALA N N 8.738 0.520 -1.068 1.00 . A A . 6 ALA N 1 1
5 1227 1 1 6 ALA O O 11.454 -0.693 -2.878 1.00 . A A . 6 ALA O 1 1
5 1228 1 1 7 CGU C C 11.182 1.190 -5.032 1.00 . A A . 7 CGU C 1 1
5 1229 1 1 7 CGU CA C 10.122 0.087 -5.082 1.00 . A A . 7 CGU CA 1 1
5 1230 1 1 7 CGU CB C 9.026 0.474 -6.075 1.00 . A A . 7 CGU CB 1 1
5 1231 1 1 7 CGU CD1 C 6.963 -0.319 -7.244 1.00 . A A . 7 CGU CD1 1 1
5 1232 1 1 7 CGU CD2 C 8.837 -1.901 -6.834 1.00 . A A . 7 CGU CD2 1 1
5 1233 1 1 7 CGU CG C 8.071 -0.706 -6.264 1.00 . A A . 7 CGU CG 1 1
5 1234 1 1 7 CGU H H 8.563 0.061 -3.595 1.00 . A A . 7 CGU H 1 1
5 1235 1 1 7 CGU HA H 10.580 -0.836 -5.399 1.00 . A A . 7 CGU HA 1 1
5 1236 1 1 7 CGU HB2 H 9.474 0.728 -7.024 1.00 . A A . 7 CGU HB2 1 1
5 1237 1 1 7 CGU HB3 H 8.480 1.323 -5.695 1.00 . A A . 7 CGU HB3 1 1
5 1238 1 1 7 CGU HG H 7.636 -0.974 -5.312 1.00 . A A . 7 CGU HG 1 1
5 1239 1 1 7 CGU N N 9.520 -0.099 -3.731 1.00 . A A . 7 CGU N 1 1
5 1240 1 1 7 CGU O O 12.245 1.065 -5.608 1.00 . A A . 7 CGU O 1 1
5 1241 1 1 7 CGU OE11 O 6.521 -1.187 -7.978 1.00 . A A . 7 CGU OE11 1 1
5 1242 1 1 7 CGU OE12 O 6.576 0.838 -7.244 1.00 . A A . 7 CGU OE12 1 1
5 1243 1 1 7 CGU OE21 O 9.172 -2.786 -6.064 1.00 . A A . 7 CGU OE21 1 1
5 1244 1 1 7 CGU OE22 O 9.076 -1.911 -8.031 1.00 . A A . 7 CGU OE22 1 1
5 1245 1 1 8 LYS C C 12.750 3.224 -3.008 1.00 . A A . 8 LYS C 1 1
5 1246 1 1 8 LYS CA C 11.907 3.375 -4.277 1.00 . A A . 8 LYS CA 1 1
5 1247 1 1 8 LYS CB C 11.184 4.722 -4.256 1.00 . A A . 8 LYS CB 1 1
5 1248 1 1 8 LYS CD C 9.576 4.208 -6.104 1.00 . A A . 8 LYS CD 1 1
5 1249 1 1 8 LYS CE C 9.082 4.643 -7.485 1.00 . A A . 8 LYS CE 1 1
5 1250 1 1 8 LYS CG C 10.752 5.090 -5.679 1.00 . A A . 8 LYS CG 1 1
5 1251 1 1 8 LYS H H 10.044 2.357 -3.895 1.00 . A A . 8 LYS H 1 1
5 1252 1 1 8 LYS HA H 12.552 3.333 -5.142 1.00 . A A . 8 LYS HA 1 1
5 1253 1 1 8 LYS HB2 H 10.313 4.654 -3.621 1.00 . A A . 8 LYS HB2 1 1
5 1254 1 1 8 LYS HB3 H 11.848 5.483 -3.875 1.00 . A A . 8 LYS HB3 1 1
5 1255 1 1 8 LYS HD2 H 9.896 3.178 -6.145 1.00 . A A . 8 LYS HD2 1 1
5 1256 1 1 8 LYS HD3 H 8.774 4.307 -5.390 1.00 . A A . 8 LYS HD3 1 1
5 1257 1 1 8 LYS HE2 H 8.212 4.064 -7.755 1.00 . A A . 8 LYS HE2 1 1
5 1258 1 1 8 LYS HE3 H 8.824 5.691 -7.461 1.00 . A A . 8 LYS HE3 1 1
5 1259 1 1 8 LYS HG2 H 10.455 6.127 -5.706 1.00 . A A . 8 LYS HG2 1 1
5 1260 1 1 8 LYS HG3 H 11.579 4.935 -6.356 1.00 . A A . 8 LYS HG3 1 1
5 1261 1 1 8 LYS HZ1 H 9.902 3.619 -9.102 1.00 . A A . 8 LYS HZ1 1 1
5 1262 1 1 8 LYS HZ2 H 11.054 4.211 -8.002 1.00 . A A . 8 LYS HZ2 1 1
5 1263 1 1 8 LYS HZ3 H 10.272 5.274 -9.074 1.00 . A A . 8 LYS HZ3 1 1
5 1264 1 1 8 LYS N N 10.907 2.270 -4.352 1.00 . A A . 8 LYS N 1 1
5 1265 1 1 8 LYS NZ N 10.159 4.420 -8.492 1.00 . A A . 8 LYS NZ 1 1
5 1266 1 1 8 LYS O O 13.314 4.177 -2.508 1.00 . A A . 8 LYS O 1 1
5 1267 1 1 9 ALA C C 14.630 0.659 -1.486 1.00 . A A . 9 ALA C 1 1
5 1268 1 1 9 ALA CA C 13.656 1.811 -1.255 1.00 . A A . 9 ALA CA 1 1
5 1269 1 1 9 ALA CB C 12.736 1.467 -0.086 1.00 . A A . 9 ALA CB 1 1
5 1270 1 1 9 ALA H H 12.384 1.276 -2.911 1.00 . A A . 9 ALA H 1 1
5 1271 1 1 9 ALA HA H 14.219 2.708 -1.016 1.00 . A A . 9 ALA HA 1 1
5 1272 1 1 9 ALA HB1 H 13.334 1.217 0.777 1.00 . A A . 9 ALA HB1 1 1
5 1273 1 1 9 ALA HB2 H 12.116 0.625 -0.353 1.00 . A A . 9 ALA HB2 1 1
5 1274 1 1 9 ALA HB3 H 12.113 2.319 0.141 1.00 . A A . 9 ALA HB3 1 1
5 1275 1 1 9 ALA N N 12.844 2.031 -2.487 1.00 . A A . 9 ALA N 1 1
5 1276 1 1 9 ALA O O 14.696 -0.271 -0.707 1.00 . A A . 9 ALA O 1 1
5 1277 1 1 10 HYP C C 17.135 -0.678 -1.583 1.00 . A A . 10 HYP C 1 1
5 1278 1 1 10 HYP CA C 16.418 -0.276 -2.876 1.00 . A A . 10 HYP CA 1 1
5 1279 1 1 10 HYP CB C 17.379 0.469 -3.831 1.00 . A A . 10 HYP CB 1 1
5 1280 1 1 10 HYP CD C 15.934 2.074 -2.752 1.00 . A A . 10 HYP CD 1 1
5 1281 1 1 10 HYP CG C 16.863 1.875 -3.939 1.00 . A A . 10 HYP CG 1 1
5 1282 1 1 10 HYP HA H 15.976 -1.130 -3.366 1.00 . A A . 10 HYP HA 1 1
5 1283 1 1 10 HYP HB2 H 18.382 0.467 -3.430 1.00 . A A . 10 HYP HB2 1 1
5 1284 1 1 10 HYP HB3 H 17.365 0.012 -4.814 1.00 . A A . 10 HYP HB3 1 1
5 1285 1 1 10 HYP HD1 H 16.746 2.355 -5.794 1.00 . A A . 10 HYP HD1 1 1
5 1286 1 1 10 HYP HD22 H 16.487 2.399 -1.881 1.00 . A A . 10 HYP HD22 1 1
5 1287 1 1 10 HYP HD23 H 15.147 2.760 -2.993 1.00 . A A . 10 HYP HD23 1 1
5 1288 1 1 10 HYP HG H 17.704 2.558 -3.860 1.00 . A A . 10 HYP HG 1 1
5 1289 1 1 10 HYP N N 15.396 0.742 -2.541 1.00 . A A . 10 HYP N 1 1
5 1290 1 1 10 HYP O O 16.837 -0.131 -0.552 1.00 . A A . 10 HYP O 1 1
5 1291 1 1 10 HYP OD1 O 16.148 2.068 -5.099 1.00 . A A . 10 HYP OD1 1 1
5 1292 1 1 11 CGU C C 19.190 -0.737 0.380 1.00 . A A . 11 CGU C 1 1
5 1293 1 1 11 CGU CA C 18.762 -2.001 -0.357 1.00 . A A . 11 CGU CA 1 1
5 1294 1 1 11 CGU CB C 20.004 -2.809 -0.686 1.00 . A A . 11 CGU CB 1 1
5 1295 1 1 11 CGU CD1 C 21.780 -3.250 -2.385 1.00 . A A . 11 CGU CD1 1 1
5 1296 1 1 11 CGU CD2 C 20.915 -0.937 -2.080 1.00 . A A . 11 CGU CD2 1 1
5 1297 1 1 11 CGU CG C 20.536 -2.420 -2.063 1.00 . A A . 11 CGU CG 1 1
5 1298 1 1 11 CGU H H 18.277 -2.033 -2.438 1.00 . A A . 11 CGU H 1 1
5 1299 1 1 11 CGU HA H 18.103 -2.592 0.264 1.00 . A A . 11 CGU HA 1 1
5 1300 1 1 11 CGU HB2 H 19.766 -3.862 -0.676 1.00 . A A . 11 CGU HB2 1 1
5 1301 1 1 11 CGU HB3 H 20.746 -2.598 0.055 1.00 . A A . 11 CGU HB3 1 1
5 1302 1 1 11 CGU HG H 19.779 -2.605 -2.800 1.00 . A A . 11 CGU HG 1 1
5 1303 1 1 11 CGU N N 18.055 -1.605 -1.612 1.00 . A A . 11 CGU N 1 1
5 1304 1 1 11 CGU O O 20.346 -0.366 0.416 1.00 . A A . 11 CGU O 1 1
5 1305 1 1 11 CGU OE11 O 22.073 -3.412 -3.558 1.00 . A A . 11 CGU OE11 1 1
5 1306 1 1 11 CGU OE12 O 22.417 -3.712 -1.452 1.00 . A A . 11 CGU OE12 1 1
5 1307 1 1 11 CGU OE21 O 22.070 -0.647 -2.341 1.00 . A A . 11 CGU OE21 1 1
5 1308 1 1 11 CGU OE22 O 20.044 -0.119 -1.837 1.00 . A A . 11 CGU OE22 1 1
5 1309 1 1 12 PHE C C 18.567 0.938 3.147 1.00 . A A . 12 PHE C 1 1
5 1310 1 1 12 PHE CA C 18.463 1.202 1.642 1.00 . A A . 12 PHE CA 1 1
5 1311 1 1 12 PHE CB C 17.266 2.114 1.347 1.00 . A A . 12 PHE CB 1 1
5 1312 1 1 12 PHE CD1 C 15.440 0.559 2.124 1.00 . A A . 12 PHE CD1 1 1
5 1313 1 1 12 PHE CD2 C 15.732 2.679 3.265 1.00 . A A . 12 PHE CD2 1 1
5 1314 1 1 12 PHE CE1 C 14.373 0.248 2.975 1.00 . A A . 12 PHE CE1 1 1
5 1315 1 1 12 PHE CE2 C 14.665 2.367 4.116 1.00 . A A . 12 PHE CE2 1 1
5 1316 1 1 12 PHE CG C 16.120 1.774 2.269 1.00 . A A . 12 PHE CG 1 1
5 1317 1 1 12 PHE CZ C 13.985 1.152 3.970 1.00 . A A . 12 PHE CZ 1 1
5 1318 1 1 12 PHE H H 17.330 -0.407 0.826 1.00 . A A . 12 PHE H 1 1
5 1319 1 1 12 PHE HA H 19.370 1.666 1.287 1.00 . A A . 12 PHE HA 1 1
5 1320 1 1 12 PHE HB2 H 17.542 3.140 1.479 1.00 . A A . 12 PHE HB2 1 1
5 1321 1 1 12 PHE HB3 H 16.951 1.961 0.325 1.00 . A A . 12 PHE HB3 1 1
5 1322 1 1 12 PHE HD1 H 15.739 -0.138 1.356 1.00 . A A . 12 PHE HD1 1 1
5 1323 1 1 12 PHE HD2 H 16.257 3.616 3.377 1.00 . A A . 12 PHE HD2 1 1
5 1324 1 1 12 PHE HE1 H 13.848 -0.689 2.861 1.00 . A A . 12 PHE HE1 1 1
5 1325 1 1 12 PHE HE2 H 14.366 3.065 4.883 1.00 . A A . 12 PHE HE2 1 1
5 1326 1 1 12 PHE HZ H 13.162 0.913 4.627 1.00 . A A . 12 PHE HZ 1 1
5 1327 1 1 12 PHE N N 18.233 -0.072 0.924 1.00 . A A . 12 PHE N 1 1
5 1328 1 1 12 PHE O O 19.446 1.445 3.816 1.00 . A A . 12 PHE O 1 1
5 1329 1 1 13 ALA C C 18.942 -1.018 5.458 1.00 . A A . 13 ALA C 1 1
5 1330 1 1 13 ALA CA C 17.724 -0.142 5.144 1.00 . A A . 13 ALA CA 1 1
5 1331 1 1 13 ALA CB C 16.446 -0.876 5.557 1.00 . A A . 13 ALA CB 1 1
5 1332 1 1 13 ALA H H 16.974 -0.247 3.129 1.00 . A A . 13 ALA H 1 1
5 1333 1 1 13 ALA HA H 17.798 0.785 5.693 1.00 . A A . 13 ALA HA 1 1
5 1334 1 1 13 ALA HB1 H 16.701 -1.838 5.975 1.00 . A A . 13 ALA HB1 1 1
5 1335 1 1 13 ALA HB2 H 15.816 -1.016 4.691 1.00 . A A . 13 ALA HB2 1 1
5 1336 1 1 13 ALA HB3 H 15.918 -0.291 6.296 1.00 . A A . 13 ALA HB3 1 1
5 1337 1 1 13 ALA N N 17.676 0.150 3.685 1.00 . A A . 13 ALA N 1 1
5 1338 1 1 13 ALA O O 19.578 -0.864 6.482 1.00 . A A . 13 ALA O 1 1
5 1339 1 1 14 ARG C C 21.739 -2.035 4.593 1.00 . A A . 14 ARG C 1 1
5 1340 1 1 14 ARG CA C 20.448 -2.816 4.855 1.00 . A A . 14 ARG CA 1 1
5 1341 1 1 14 ARG CB C 20.394 -4.040 3.941 1.00 . A A . 14 ARG CB 1 1
5 1342 1 1 14 ARG CD C 20.756 -4.853 1.609 1.00 . A A . 14 ARG CD 1 1
5 1343 1 1 14 ARG CG C 20.957 -3.679 2.569 1.00 . A A . 14 ARG CG 1 1
5 1344 1 1 14 ARG CZ C 18.903 -6.006 0.565 1.00 . A A . 14 ARG CZ 1 1
5 1345 1 1 14 ARG H H 18.749 -2.051 3.771 1.00 . A A . 14 ARG H 1 1
5 1346 1 1 14 ARG HA H 20.427 -3.139 5.886 1.00 . A A . 14 ARG HA 1 1
5 1347 1 1 14 ARG HB2 H 20.979 -4.840 4.371 1.00 . A A . 14 ARG HB2 1 1
5 1348 1 1 14 ARG HB3 H 19.370 -4.362 3.830 1.00 . A A . 14 ARG HB3 1 1
5 1349 1 1 14 ARG HD2 H 21.284 -4.659 0.688 1.00 . A A . 14 ARG HD2 1 1
5 1350 1 1 14 ARG HD3 H 21.142 -5.755 2.060 1.00 . A A . 14 ARG HD3 1 1
5 1351 1 1 14 ARG HE H 18.652 -4.400 1.705 1.00 . A A . 14 ARG HE 1 1
5 1352 1 1 14 ARG HG2 H 20.443 -2.806 2.193 1.00 . A A . 14 ARG HG2 1 1
5 1353 1 1 14 ARG HG3 H 22.013 -3.469 2.656 1.00 . A A . 14 ARG HG3 1 1
5 1354 1 1 14 ARG HH11 H 19.625 -7.431 1.771 1.00 . A A . 14 ARG HH11 1 1
5 1355 1 1 14 ARG HH12 H 18.830 -7.994 0.339 1.00 . A A . 14 ARG HH12 1 1
5 1356 1 1 14 ARG HH21 H 18.088 -4.809 -0.819 1.00 . A A . 14 ARG HH21 1 1
5 1357 1 1 14 ARG HH22 H 17.961 -6.509 -1.129 1.00 . A A . 14 ARG HH22 1 1
5 1358 1 1 14 ARG N N 19.273 -1.937 4.591 1.00 . A A . 14 ARG N 1 1
5 1359 1 1 14 ARG NE N 19.304 -5.024 1.323 1.00 . A A . 14 ARG NE 1 1
5 1360 1 1 14 ARG NH1 N 19.137 -7.239 0.919 1.00 . A A . 14 ARG NH1 1 1
5 1361 1 1 14 ARG NH2 N 18.268 -5.755 -0.547 1.00 . A A . 14 ARG NH2 1 1
5 1362 1 1 14 ARG O O 22.608 -1.957 5.439 1.00 . A A . 14 ARG O 1 1
5 1363 1 1 15 CGU C C 23.457 0.146 4.355 1.00 . A A . 15 CGU C 1 1
5 1364 1 1 15 CGU CA C 23.110 -0.683 3.132 1.00 . A A . 15 CGU CA 1 1
5 1365 1 1 15 CGU CB C 22.844 0.265 1.966 1.00 . A A . 15 CGU CB 1 1
5 1366 1 1 15 CGU CD1 C 23.079 0.604 -0.493 1.00 . A A . 15 CGU CD1 1 1
5 1367 1 1 15 CGU CD2 C 24.891 -0.532 0.774 1.00 . A A . 15 CGU CD2 1 1
5 1368 1 1 15 CGU CG C 23.377 -0.342 0.671 1.00 . A A . 15 CGU CG 1 1
5 1369 1 1 15 CGU H H 21.166 -1.523 2.754 1.00 . A A . 15 CGU H 1 1
5 1370 1 1 15 CGU HA H 23.922 -1.353 2.890 1.00 . A A . 15 CGU HA 1 1
5 1371 1 1 15 CGU HB2 H 23.335 1.201 2.155 1.00 . A A . 15 CGU HB2 1 1
5 1372 1 1 15 CGU HB3 H 21.782 0.435 1.875 1.00 . A A . 15 CGU HB3 1 1
5 1373 1 1 15 CGU HG H 22.899 -1.296 0.498 1.00 . A A . 15 CGU HG 1 1
5 1374 1 1 15 CGU N N 21.875 -1.454 3.430 1.00 . A A . 15 CGU N 1 1
5 1375 1 1 15 CGU O O 24.603 0.320 4.718 1.00 . A A . 15 CGU O 1 1
5 1376 1 1 15 CGU OE11 O 21.990 1.155 -0.521 1.00 . A A . 15 CGU OE11 1 1
5 1377 1 1 15 CGU OE12 O 23.945 0.763 -1.339 1.00 . A A . 15 CGU OE12 1 1
5 1378 1 1 15 CGU OE21 O 25.346 -1.641 0.541 1.00 . A A . 15 CGU OE21 1 1
5 1379 1 1 15 CGU OE22 O 25.571 0.433 1.084 1.00 . A A . 15 CGU OE22 1 1
5 1380 1 1 16 LEU C C 23.260 0.658 7.317 1.00 . A A . 16 LEU C 1 1
5 1381 1 1 16 LEU CA C 22.656 1.506 6.192 1.00 . A A . 16 LEU CA 1 1
5 1382 1 1 16 LEU CB C 21.310 2.076 6.648 1.00 . A A . 16 LEU CB 1 1
5 1383 1 1 16 LEU CD1 C 22.592 3.304 8.411 1.00 . A A . 16 LEU CD1 1 1
5 1384 1 1 16 LEU CD2 C 21.990 4.449 6.274 1.00 . A A . 16 LEU CD2 1 1
5 1385 1 1 16 LEU CG C 21.527 3.433 7.320 1.00 . A A . 16 LEU CG 1 1
5 1386 1 1 16 LEU H H 21.543 0.492 4.638 1.00 . A A . 16 LEU H 1 1
5 1387 1 1 16 LEU HA H 23.327 2.318 5.954 1.00 . A A . 16 LEU HA 1 1
5 1388 1 1 16 LEU HB2 H 20.663 2.197 5.792 1.00 . A A . 16 LEU HB2 1 1
5 1389 1 1 16 LEU HB3 H 20.851 1.398 7.351 1.00 . A A . 16 LEU HB3 1 1
5 1390 1 1 16 LEU HD11 H 23.572 3.288 7.957 1.00 . A A . 16 LEU HD11 1 1
5 1391 1 1 16 LEU HD12 H 22.434 2.388 8.961 1.00 . A A . 16 LEU HD12 1 1
5 1392 1 1 16 LEU HD13 H 22.521 4.145 9.084 1.00 . A A . 16 LEU HD13 1 1
5 1393 1 1 16 LEU HD21 H 23.062 4.562 6.331 1.00 . A A . 16 LEU HD21 1 1
5 1394 1 1 16 LEU HD22 H 21.518 5.402 6.464 1.00 . A A . 16 LEU HD22 1 1
5 1395 1 1 16 LEU HD23 H 21.717 4.102 5.289 1.00 . A A . 16 LEU HD23 1 1
5 1396 1 1 16 LEU HG H 20.600 3.767 7.762 1.00 . A A . 16 LEU HG 1 1
5 1397 1 1 16 LEU N N 22.449 0.662 4.979 1.00 . A A . 16 LEU N 1 1
5 1398 1 1 16 LEU O O 24.036 1.136 8.119 1.00 . A A . 16 LEU O 1 1
5 1399 1 1 17 ALA C C 24.483 -2.438 7.839 1.00 . A A . 17 ALA C 1 1
5 1400 1 1 17 ALA CA C 23.464 -1.475 8.449 1.00 . A A . 17 ALA CA 1 1
5 1401 1 1 17 ALA CB C 22.330 -2.279 9.082 1.00 . A A . 17 ALA CB 1 1
5 1402 1 1 17 ALA H H 22.285 -0.963 6.722 1.00 . A A . 17 ALA H 1 1
5 1403 1 1 17 ALA HA H 23.944 -0.870 9.204 1.00 . A A . 17 ALA HA 1 1
5 1404 1 1 17 ALA HB1 H 22.350 -3.289 8.698 1.00 . A A . 17 ALA HB1 1 1
5 1405 1 1 17 ALA HB2 H 21.385 -1.819 8.837 1.00 . A A . 17 ALA HB2 1 1
5 1406 1 1 17 ALA HB3 H 22.457 -2.298 10.153 1.00 . A A . 17 ALA HB3 1 1
5 1407 1 1 17 ALA N N 22.911 -0.598 7.379 1.00 . A A . 17 ALA N 1 1
5 1408 1 1 17 ALA O O 24.921 -3.379 8.470 1.00 . A A . 17 ALA O 1 1
5 1409 1 1 18 ASN C C 26.687 -2.243 5.016 1.00 . A A . 18 ASN C 1 1
5 1410 1 1 18 ASN CA C 25.842 -3.095 5.950 1.00 . A A . 18 ASN CA 1 1
5 1411 1 1 18 ASN CB C 25.092 -4.153 5.143 1.00 . A A . 18 ASN CB 1 1
5 1412 1 1 18 ASN CG C 25.996 -5.366 4.917 1.00 . A A . 18 ASN CG 1 1
5 1413 1 1 18 ASN H H 24.494 -1.442 6.125 1.00 . A A . 18 ASN H 1 1
5 1414 1 1 18 ASN HA H 26.470 -3.571 6.689 1.00 . A A . 18 ASN HA 1 1
5 1415 1 1 18 ASN HB2 H 24.208 -4.453 5.684 1.00 . A A . 18 ASN HB2 1 1
5 1416 1 1 18 ASN HB3 H 24.806 -3.737 4.189 1.00 . A A . 18 ASN HB3 1 1
5 1417 1 1 18 ASN HD21 H 24.916 -6.557 6.086 1.00 . A A . 18 ASN HD21 1 1
5 1418 1 1 18 ASN HD22 H 26.283 -7.281 5.364 1.00 . A A . 18 ASN HD22 1 1
5 1419 1 1 18 ASN N N 24.859 -2.207 6.615 1.00 . A A . 18 ASN N 1 1
5 1420 1 1 18 ASN ND2 N 25.708 -6.495 5.505 1.00 . A A . 18 ASN ND2 1 1
5 1421 1 1 18 ASN O O 27.455 -2.750 4.224 1.00 . A A . 18 ASN O 1 1
5 1422 1 1 18 ASN OD1 O 26.973 -5.285 4.199 1.00 . A A . 18 ASN OD1 1 1
5 1423 1 1 19 NH2 HN1 H 25.927 -0.544 5.704 1.00 . A A . 19 NH2 HN1 1 1
5 1424 1 1 19 NH2 HN2 H 27.047 -0.381 4.455 1.00 . A A . 19 NH2 HN2 1 1
5 1425 1 1 19 NH2 N N 26.546 -0.947 5.062 1.00 . A A . 19 NH2 N 1 1
6 1426 1 1 1 GLY C C 1.706 1.102 -1.230 1.00 . A A . 1 GLY C 1 1
6 1427 1 1 1 GLY CA C 0.259 1.064 -1.725 1.00 . A A . 1 GLY CA 1 1
6 1428 1 1 1 GLY H1 H -0.714 -0.312 -0.501 1.00 . A A . 1 GLY H1 1 1
6 1429 1 1 1 GLY H2 H -1.587 1.123 -0.763 1.00 . A A . 1 GLY H2 1 1
6 1430 1 1 1 GLY H3 H -0.256 1.116 0.293 1.00 . A A . 1 GLY H3 1 1
6 1431 1 1 1 GLY HA2 H 0.162 0.318 -2.500 1.00 . A A . 1 GLY HA2 1 1
6 1432 1 1 1 GLY HA3 H -0.012 2.032 -2.119 1.00 . A A . 1 GLY HA3 1 1
6 1433 1 1 1 GLY N N -0.643 0.722 -0.588 1.00 . A A . 1 GLY N 1 1
6 1434 1 1 1 GLY O O 2.492 1.931 -1.644 1.00 . A A . 1 GLY O 1 1
6 1435 1 1 2 GLU C C 4.435 -0.065 -0.971 1.00 . A A . 2 GLU C 1 1
6 1436 1 1 2 GLU CA C 3.458 0.200 0.176 1.00 . A A . 2 GLU CA 1 1
6 1437 1 1 2 GLU CB C 3.597 -0.900 1.229 1.00 . A A . 2 GLU CB 1 1
6 1438 1 1 2 GLU CD C 3.587 -3.372 1.597 1.00 . A A . 2 GLU CD 1 1
6 1439 1 1 2 GLU CG C 3.277 -2.256 0.596 1.00 . A A . 2 GLU CG 1 1
6 1440 1 1 2 GLU H H 1.413 -0.446 -0.024 1.00 . A A . 2 GLU H 1 1
6 1441 1 1 2 GLU HA H 3.682 1.157 0.625 1.00 . A A . 2 GLU HA 1 1
6 1442 1 1 2 GLU HB2 H 4.608 -0.909 1.610 1.00 . A A . 2 GLU HB2 1 1
6 1443 1 1 2 GLU HB3 H 2.908 -0.712 2.040 1.00 . A A . 2 GLU HB3 1 1
6 1444 1 1 2 GLU HG2 H 2.230 -2.291 0.331 1.00 . A A . 2 GLU HG2 1 1
6 1445 1 1 2 GLU HG3 H 3.878 -2.391 -0.290 1.00 . A A . 2 GLU HG3 1 1
6 1446 1 1 2 GLU N N 2.063 0.213 -0.346 1.00 . A A . 2 GLU N 1 1
6 1447 1 1 2 GLU O O 5.624 -0.214 -0.763 1.00 . A A . 2 GLU O 1 1
6 1448 1 1 2 GLU OE1 O 4.736 -3.479 1.994 1.00 . A A . 2 GLU OE1 1 1
6 1449 1 1 2 GLU OE2 O 2.673 -4.098 1.947 1.00 . A A . 2 GLU OE2 1 1
6 1450 1 1 3 CGU C C 5.618 0.903 -3.657 1.00 . A A . 3 CGU C 1 1
6 1451 1 1 3 CGU CA C 4.853 -0.377 -3.335 1.00 . A A . 3 CGU CA 1 1
6 1452 1 1 3 CGU CB C 4.009 -0.766 -4.548 1.00 . A A . 3 CGU CB 1 1
6 1453 1 1 3 CGU CD1 C 3.821 -2.320 -6.495 1.00 . A A . 3 CGU CD1 1 1
6 1454 1 1 3 CGU CD2 C 4.781 -3.136 -4.350 1.00 . A A . 3 CGU CD2 1 1
6 1455 1 1 3 CGU CG C 4.670 -1.929 -5.285 1.00 . A A . 3 CGU CG 1 1
6 1456 1 1 3 CGU H H 2.987 0.000 -2.328 1.00 . A A . 3 CGU H 1 1
6 1457 1 1 3 CGU HA H 5.543 -1.172 -3.098 1.00 . A A . 3 CGU HA 1 1
6 1458 1 1 3 CGU HB2 H 3.928 0.079 -5.214 1.00 . A A . 3 CGU HB2 1 1
6 1459 1 1 3 CGU HB3 H 3.025 -1.053 -4.219 1.00 . A A . 3 CGU HB3 1 1
6 1460 1 1 3 CGU HG H 5.653 -1.634 -5.612 1.00 . A A . 3 CGU HG 1 1
6 1461 1 1 3 CGU N N 3.948 -0.124 -2.180 1.00 . A A . 3 CGU N 1 1
6 1462 1 1 3 CGU O O 6.832 0.927 -3.700 1.00 . A A . 3 CGU O 1 1
6 1463 1 1 3 CGU OE11 O 2.812 -1.672 -6.721 1.00 . A A . 3 CGU OE11 1 1
6 1464 1 1 3 CGU OE12 O 4.192 -3.261 -7.176 1.00 . A A . 3 CGU OE12 1 1
6 1465 1 1 3 CGU OE21 O 5.898 -3.508 -4.027 1.00 . A A . 3 CGU OE21 1 1
6 1466 1 1 3 CGU OE22 O 3.750 -3.668 -3.976 1.00 . A A . 3 CGU OE22 1 1
6 1467 1 1 4 CGU C C 6.734 3.506 -3.249 1.00 . A A . 4 CGU C 1 1
6 1468 1 1 4 CGU CA C 5.566 3.262 -4.210 1.00 . A A . 4 CGU CA 1 1
6 1469 1 1 4 CGU CB C 4.557 4.409 -4.081 1.00 . A A . 4 CGU CB 1 1
6 1470 1 1 4 CGU CD1 C 5.333 5.419 -6.231 1.00 . A A . 4 CGU CD1 1 1
6 1471 1 1 4 CGU CD2 C 3.072 5.965 -5.351 1.00 . A A . 4 CGU CD2 1 1
6 1472 1 1 4 CGU CG C 4.125 4.863 -5.474 1.00 . A A . 4 CGU CG 1 1
6 1473 1 1 4 CGU H H 3.923 1.906 -3.849 1.00 . A A . 4 CGU H 1 1
6 1474 1 1 4 CGU HA H 5.939 3.227 -5.223 1.00 . A A . 4 CGU HA 1 1
6 1475 1 1 4 CGU HB2 H 5.018 5.233 -3.563 1.00 . A A . 4 CGU HB2 1 1
6 1476 1 1 4 CGU HB3 H 3.689 4.077 -3.528 1.00 . A A . 4 CGU HB3 1 1
6 1477 1 1 4 CGU HG H 3.712 4.023 -6.014 1.00 . A A . 4 CGU HG 1 1
6 1478 1 1 4 CGU N N 4.903 1.965 -3.885 1.00 . A A . 4 CGU N 1 1
6 1479 1 1 4 CGU O O 7.803 3.917 -3.652 1.00 . A A . 4 CGU O 1 1
6 1480 1 1 4 CGU OE11 O 5.753 6.518 -5.911 1.00 . A A . 4 CGU OE11 1 1
6 1481 1 1 4 CGU OE12 O 5.817 4.735 -7.118 1.00 . A A . 4 CGU OE12 1 1
6 1482 1 1 4 CGU OE21 O 2.499 6.095 -4.282 1.00 . A A . 4 CGU OE21 1 1
6 1483 1 1 4 CGU OE22 O 2.856 6.663 -6.328 1.00 . A A . 4 CGU OE22 1 1
6 1484 1 1 5 LEU C C 8.634 2.333 -1.058 1.00 . A A . 5 LEU C 1 1
6 1485 1 1 5 LEU CA C 7.636 3.493 -0.999 1.00 . A A . 5 LEU CA 1 1
6 1486 1 1 5 LEU CB C 7.044 3.582 0.409 1.00 . A A . 5 LEU CB 1 1
6 1487 1 1 5 LEU CD1 C 5.228 4.594 1.795 1.00 . A A . 5 LEU CD1 1 1
6 1488 1 1 5 LEU CD2 C 6.451 5.993 0.126 1.00 . A A . 5 LEU CD2 1 1
6 1489 1 1 5 LEU CG C 5.899 4.597 0.420 1.00 . A A . 5 LEU CG 1 1
6 1490 1 1 5 LEU H H 5.668 2.939 -1.673 1.00 . A A . 5 LEU H 1 1
6 1491 1 1 5 LEU HA H 8.144 4.416 -1.235 1.00 . A A . 5 LEU HA 1 1
6 1492 1 1 5 LEU HB2 H 6.670 2.613 0.704 1.00 . A A . 5 LEU HB2 1 1
6 1493 1 1 5 LEU HB3 H 7.809 3.900 1.102 1.00 . A A . 5 LEU HB3 1 1
6 1494 1 1 5 LEU HD11 H 5.950 4.874 2.548 1.00 . A A . 5 LEU HD11 1 1
6 1495 1 1 5 LEU HD12 H 4.850 3.605 2.009 1.00 . A A . 5 LEU HD12 1 1
6 1496 1 1 5 LEU HD13 H 4.411 5.301 1.799 1.00 . A A . 5 LEU HD13 1 1
6 1497 1 1 5 LEU HD21 H 7.454 6.073 0.518 1.00 . A A . 5 LEU HD21 1 1
6 1498 1 1 5 LEU HD22 H 5.822 6.735 0.593 1.00 . A A . 5 LEU HD22 1 1
6 1499 1 1 5 LEU HD23 H 6.468 6.156 -0.942 1.00 . A A . 5 LEU HD23 1 1
6 1500 1 1 5 LEU HG H 5.173 4.327 -0.335 1.00 . A A . 5 LEU HG 1 1
6 1501 1 1 5 LEU N N 6.538 3.264 -1.982 1.00 . A A . 5 LEU N 1 1
6 1502 1 1 5 LEU O O 9.833 2.533 -1.072 1.00 . A A . 5 LEU O 1 1
6 1503 1 1 6 ALA C C 9.804 -0.076 -2.477 1.00 . A A . 6 ALA C 1 1
6 1504 1 1 6 ALA CA C 9.071 -0.048 -1.135 1.00 . A A . 6 ALA CA 1 1
6 1505 1 1 6 ALA CB C 8.264 -1.336 -0.973 1.00 . A A . 6 ALA CB 1 1
6 1506 1 1 6 ALA H H 7.180 0.982 -1.068 1.00 . A A . 6 ALA H 1 1
6 1507 1 1 6 ALA HA H 9.791 0.027 -0.333 1.00 . A A . 6 ALA HA 1 1
6 1508 1 1 6 ALA HB1 H 7.776 -1.337 -0.009 1.00 . A A . 6 ALA HB1 1 1
6 1509 1 1 6 ALA HB2 H 8.926 -2.188 -1.043 1.00 . A A . 6 ALA HB2 1 1
6 1510 1 1 6 ALA HB3 H 7.519 -1.395 -1.753 1.00 . A A . 6 ALA HB3 1 1
6 1511 1 1 6 ALA N N 8.150 1.123 -1.085 1.00 . A A . 6 ALA N 1 1
6 1512 1 1 6 ALA O O 10.868 -0.651 -2.601 1.00 . A A . 6 ALA O 1 1
6 1513 1 1 7 CGU C C 11.073 1.540 -4.808 1.00 . A A . 7 CGU C 1 1
6 1514 1 1 7 CGU CA C 9.916 0.539 -4.814 1.00 . A A . 7 CGU CA 1 1
6 1515 1 1 7 CGU CB C 8.900 0.926 -5.890 1.00 . A A . 7 CGU CB 1 1
6 1516 1 1 7 CGU CD1 C 6.907 0.108 -7.169 1.00 . A A . 7 CGU CD1 1 1
6 1517 1 1 7 CGU CD2 C 8.952 -1.300 -7.027 1.00 . A A . 7 CGU CD2 1 1
6 1518 1 1 7 CGU CG C 8.072 -0.306 -6.268 1.00 . A A . 7 CGU CG 1 1
6 1519 1 1 7 CGU H H 8.388 0.994 -3.364 1.00 . A A . 7 CGU H 1 1
6 1520 1 1 7 CGU HA H 10.299 -0.449 -5.023 1.00 . A A . 7 CGU HA 1 1
6 1521 1 1 7 CGU HB2 H 9.419 1.289 -6.764 1.00 . A A . 7 CGU HB2 1 1
6 1522 1 1 7 CGU HB3 H 8.246 1.697 -5.510 1.00 . A A . 7 CGU HB3 1 1
6 1523 1 1 7 CGU HG H 7.689 -0.773 -5.372 1.00 . A A . 7 CGU HG 1 1
6 1524 1 1 7 CGU N N 9.247 0.537 -3.483 1.00 . A A . 7 CGU N 1 1
6 1525 1 1 7 CGU O O 12.048 1.380 -5.517 1.00 . A A . 7 CGU O 1 1
6 1526 1 1 7 CGU OE11 O 6.369 1.181 -6.955 1.00 . A A . 7 CGU OE11 1 1
6 1527 1 1 7 CGU OE12 O 6.571 -0.660 -8.057 1.00 . A A . 7 CGU OE12 1 1
6 1528 1 1 7 CGU OE21 O 9.675 -0.866 -7.911 1.00 . A A . 7 CGU OE21 1 1
6 1529 1 1 7 CGU OE22 O 8.890 -2.477 -6.714 1.00 . A A . 7 CGU OE22 1 1
6 1530 1 1 8 LYS C C 12.905 3.355 -2.679 1.00 . A A . 8 LYS C 1 1
6 1531 1 1 8 LYS CA C 12.083 3.569 -3.954 1.00 . A A . 8 LYS CA 1 1
6 1532 1 1 8 LYS CB C 11.492 4.980 -3.947 1.00 . A A . 8 LYS CB 1 1
6 1533 1 1 8 LYS CD C 10.026 4.701 -5.955 1.00 . A A . 8 LYS CD 1 1
6 1534 1 1 8 LYS CE C 9.574 5.386 -7.247 1.00 . A A . 8 LYS CE 1 1
6 1535 1 1 8 LYS CG C 11.242 5.437 -5.386 1.00 . A A . 8 LYS CG 1 1
6 1536 1 1 8 LYS H H 10.191 2.675 -3.439 1.00 . A A . 8 LYS H 1 1
6 1537 1 1 8 LYS HA H 12.720 3.453 -4.819 1.00 . A A . 8 LYS HA 1 1
6 1538 1 1 8 LYS HB2 H 10.559 4.977 -3.402 1.00 . A A . 8 LYS HB2 1 1
6 1539 1 1 8 LYS HB3 H 12.185 5.659 -3.472 1.00 . A A . 8 LYS HB3 1 1
6 1540 1 1 8 LYS HD2 H 10.290 3.675 -6.164 1.00 . A A . 8 LYS HD2 1 1
6 1541 1 1 8 LYS HD3 H 9.221 4.727 -5.236 1.00 . A A . 8 LYS HD3 1 1
6 1542 1 1 8 LYS HE2 H 8.758 4.828 -7.683 1.00 . A A . 8 LYS HE2 1 1
6 1543 1 1 8 LYS HE3 H 9.246 6.390 -7.026 1.00 . A A . 8 LYS HE3 1 1
6 1544 1 1 8 LYS HG2 H 11.059 6.501 -5.399 1.00 . A A . 8 LYS HG2 1 1
6 1545 1 1 8 LYS HG3 H 12.108 5.214 -5.990 1.00 . A A . 8 LYS HG3 1 1
6 1546 1 1 8 LYS HZ1 H 10.344 5.452 -9.182 1.00 . A A . 8 LYS HZ1 1 1
6 1547 1 1 8 LYS HZ2 H 11.311 4.595 -8.079 1.00 . A A . 8 LYS HZ2 1 1
6 1548 1 1 8 LYS HZ3 H 11.274 6.293 -8.038 1.00 . A A . 8 LYS HZ3 1 1
6 1549 1 1 8 LYS N N 10.982 2.566 -4.008 1.00 . A A . 8 LYS N 1 1
6 1550 1 1 8 LYS NZ N 10.712 5.435 -8.209 1.00 . A A . 8 LYS NZ 1 1
6 1551 1 1 8 LYS O O 13.443 4.286 -2.113 1.00 . A A . 8 LYS O 1 1
6 1552 1 1 9 ALA C C 14.663 0.625 -1.185 1.00 . A A . 9 ALA C 1 1
6 1553 1 1 9 ALA CA C 13.792 1.862 -0.983 1.00 . A A . 9 ALA CA 1 1
6 1554 1 1 9 ALA CB C 12.841 1.623 0.185 1.00 . A A . 9 ALA CB 1 1
6 1555 1 1 9 ALA H H 12.562 1.396 -2.690 1.00 . A A . 9 ALA H 1 1
6 1556 1 1 9 ALA HA H 14.430 2.712 -0.755 1.00 . A A . 9 ALA HA 1 1
6 1557 1 1 9 ALA HB1 H 11.988 1.057 -0.157 1.00 . A A . 9 ALA HB1 1 1
6 1558 1 1 9 ALA HB2 H 12.512 2.573 0.579 1.00 . A A . 9 ALA HB2 1 1
6 1559 1 1 9 ALA HB3 H 13.355 1.071 0.957 1.00 . A A . 9 ALA HB3 1 1
6 1560 1 1 9 ALA N N 13.006 2.135 -2.222 1.00 . A A . 9 ALA N 1 1
6 1561 1 1 9 ALA O O 14.713 -0.250 -0.343 1.00 . A A . 9 ALA O 1 1
6 1562 1 1 10 HYP C C 17.066 -0.897 -1.330 1.00 . A A . 10 HYP C 1 1
6 1563 1 1 10 HYP CA C 16.299 -0.529 -2.606 1.00 . A A . 10 HYP CA 1 1
6 1564 1 1 10 HYP CB C 17.248 0.091 -3.658 1.00 . A A . 10 HYP CB 1 1
6 1565 1 1 10 HYP CD C 15.976 1.853 -2.604 1.00 . A A . 10 HYP CD 1 1
6 1566 1 1 10 HYP CG C 16.818 1.521 -3.827 1.00 . A A . 10 HYP CG 1 1
6 1567 1 1 10 HYP HA H 15.776 -1.379 -3.014 1.00 . A A . 10 HYP HA 1 1
6 1568 1 1 10 HYP HB2 H 18.271 0.045 -3.313 1.00 . A A . 10 HYP HB2 1 1
6 1569 1 1 10 HYP HB3 H 17.147 -0.422 -4.608 1.00 . A A . 10 HYP HB3 1 1
6 1570 1 1 10 HYP HD1 H 15.988 2.628 -5.156 1.00 . A A . 10 HYP HD1 1 1
6 1571 1 1 10 HYP HD22 H 16.598 2.189 -1.788 1.00 . A A . 10 HYP HD22 1 1
6 1572 1 1 10 HYP HD23 H 15.221 2.577 -2.842 1.00 . A A . 10 HYP HD23 1 1
6 1573 1 1 10 HYP HG H 17.705 2.149 -3.839 1.00 . A A . 10 HYP HG 1 1
6 1574 1 1 10 HYP N N 15.368 0.579 -2.282 1.00 . A A . 10 HYP N 1 1
6 1575 1 1 10 HYP O O 16.861 -0.273 -0.322 1.00 . A A . 10 HYP O 1 1
6 1576 1 1 10 HYP OD1 O 16.049 1.691 -4.954 1.00 . A A . 10 HYP OD1 1 1
6 1577 1 1 11 CGU C C 19.224 -0.967 0.519 1.00 . A A . 11 CGU C 1 1
6 1578 1 1 11 CGU CA C 18.682 -2.247 -0.113 1.00 . A A . 11 CGU CA 1 1
6 1579 1 1 11 CGU CB C 19.856 -3.144 -0.461 1.00 . A A . 11 CGU CB 1 1
6 1580 1 1 11 CGU CD1 C 21.520 -3.773 -2.212 1.00 . A A . 11 CGU CD1 1 1
6 1581 1 1 11 CGU CD2 C 20.828 -1.396 -1.970 1.00 . A A . 11 CGU CD2 1 1
6 1582 1 1 11 CGU CG C 20.349 -2.847 -1.875 1.00 . A A . 11 CGU CG 1 1
6 1583 1 1 11 CGU H H 18.077 -2.371 -2.158 1.00 . A A . 11 CGU H 1 1
6 1584 1 1 11 CGU HA H 18.028 -2.762 0.575 1.00 . A A . 11 CGU HA 1 1
6 1585 1 1 11 CGU HB2 H 19.555 -4.178 -0.393 1.00 . A A . 11 CGU HB2 1 1
6 1586 1 1 11 CGU HB3 H 20.642 -2.948 0.239 1.00 . A A . 11 CGU HB3 1 1
6 1587 1 1 11 CGU HG H 19.550 -3.008 -2.572 1.00 . A A . 11 CGU HG 1 1
6 1588 1 1 11 CGU N N 17.927 -1.882 -1.351 1.00 . A A . 11 CGU N 1 1
6 1589 1 1 11 CGU O O 20.400 -0.665 0.468 1.00 . A A . 11 CGU O 1 1
6 1590 1 1 11 CGU OE11 O 21.978 -4.465 -1.318 1.00 . A A . 11 CGU OE11 1 1
6 1591 1 1 11 CGU OE12 O 21.936 -3.776 -3.359 1.00 . A A . 11 CGU OE12 1 1
6 1592 1 1 11 CGU OE21 O 21.992 -1.198 -2.275 1.00 . A A . 11 CGU OE21 1 1
6 1593 1 1 11 CGU OE22 O 20.022 -0.509 -1.746 1.00 . A A . 11 CGU OE22 1 1
6 1594 1 1 12 PHE C C 18.810 0.974 3.197 1.00 . A A . 12 PHE C 1 1
6 1595 1 1 12 PHE CA C 18.691 1.099 1.672 1.00 . A A . 12 PHE CA 1 1
6 1596 1 1 12 PHE CB C 17.586 2.094 1.286 1.00 . A A . 12 PHE CB 1 1
6 1597 1 1 12 PHE CD1 C 15.826 0.741 2.508 1.00 . A A . 12 PHE CD1 1 1
6 1598 1 1 12 PHE CD2 C 15.875 3.146 2.803 1.00 . A A . 12 PHE CD2 1 1
6 1599 1 1 12 PHE CE1 C 14.729 0.659 3.374 1.00 . A A . 12 PHE CE1 1 1
6 1600 1 1 12 PHE CE2 C 14.779 3.063 3.667 1.00 . A A . 12 PHE CE2 1 1
6 1601 1 1 12 PHE CG C 16.402 1.987 2.223 1.00 . A A . 12 PHE CG 1 1
6 1602 1 1 12 PHE CZ C 14.206 1.819 3.955 1.00 . A A . 12 PHE CZ 1 1
6 1603 1 1 12 PHE H H 17.418 -0.485 1.028 1.00 . A A . 12 PHE H 1 1
6 1604 1 1 12 PHE HA H 19.631 1.442 1.267 1.00 . A A . 12 PHE HA 1 1
6 1605 1 1 12 PHE HB2 H 17.972 3.092 1.318 1.00 . A A . 12 PHE HB2 1 1
6 1606 1 1 12 PHE HB3 H 17.257 1.879 0.280 1.00 . A A . 12 PHE HB3 1 1
6 1607 1 1 12 PHE HD1 H 16.223 -0.154 2.059 1.00 . A A . 12 PHE HD1 1 1
6 1608 1 1 12 PHE HD2 H 16.315 4.106 2.580 1.00 . A A . 12 PHE HD2 1 1
6 1609 1 1 12 PHE HE1 H 14.287 -0.301 3.595 1.00 . A A . 12 PHE HE1 1 1
6 1610 1 1 12 PHE HE2 H 14.374 3.960 4.114 1.00 . A A . 12 PHE HE2 1 1
6 1611 1 1 12 PHE HZ H 13.359 1.755 4.622 1.00 . A A . 12 PHE HZ 1 1
6 1612 1 1 12 PHE N N 18.342 -0.207 1.063 1.00 . A A . 12 PHE N 1 1
6 1613 1 1 12 PHE O O 19.690 1.552 3.803 1.00 . A A . 12 PHE O 1 1
6 1614 1 1 13 ALA C C 19.156 -0.923 5.637 1.00 . A A . 13 ALA C 1 1
6 1615 1 1 13 ALA CA C 18.035 0.063 5.302 1.00 . A A . 13 ALA CA 1 1
6 1616 1 1 13 ALA CB C 16.706 -0.474 5.839 1.00 . A A . 13 ALA CB 1 1
6 1617 1 1 13 ALA H H 17.250 -0.243 3.329 1.00 . A A . 13 ALA H 1 1
6 1618 1 1 13 ALA HA H 18.248 1.020 5.756 1.00 . A A . 13 ALA HA 1 1
6 1619 1 1 13 ALA HB1 H 16.371 -1.291 5.217 1.00 . A A . 13 ALA HB1 1 1
6 1620 1 1 13 ALA HB2 H 15.969 0.314 5.829 1.00 . A A . 13 ALA HB2 1 1
6 1621 1 1 13 ALA HB3 H 16.844 -0.827 6.850 1.00 . A A . 13 ALA HB3 1 1
6 1622 1 1 13 ALA N N 17.948 0.221 3.825 1.00 . A A . 13 ALA N 1 1
6 1623 1 1 13 ALA O O 19.806 -0.815 6.657 1.00 . A A . 13 ALA O 1 1
6 1624 1 1 14 ARG C C 21.823 -2.242 4.715 1.00 . A A . 14 ARG C 1 1
6 1625 1 1 14 ARG CA C 20.471 -2.872 5.054 1.00 . A A . 14 ARG CA 1 1
6 1626 1 1 14 ARG CB C 20.254 -4.123 4.200 1.00 . A A . 14 ARG CB 1 1
6 1627 1 1 14 ARG CD C 20.429 -5.071 1.900 1.00 . A A . 14 ARG CD 1 1
6 1628 1 1 14 ARG CG C 20.810 -3.893 2.798 1.00 . A A . 14 ARG CG 1 1
6 1629 1 1 14 ARG CZ C 21.918 -6.734 2.843 1.00 . A A . 14 ARG CZ 1 1
6 1630 1 1 14 ARG H H 18.855 -1.953 3.963 1.00 . A A . 14 ARG H 1 1
6 1631 1 1 14 ARG HA H 20.454 -3.143 6.100 1.00 . A A . 14 ARG HA 1 1
6 1632 1 1 14 ARG HB2 H 20.759 -4.963 4.655 1.00 . A A . 14 ARG HB2 1 1
6 1633 1 1 14 ARG HB3 H 19.197 -4.333 4.133 1.00 . A A . 14 ARG HB3 1 1
6 1634 1 1 14 ARG HD2 H 19.380 -5.006 1.648 1.00 . A A . 14 ARG HD2 1 1
6 1635 1 1 14 ARG HD3 H 21.019 -5.040 0.996 1.00 . A A . 14 ARG HD3 1 1
6 1636 1 1 14 ARG HE H 19.940 -6.901 2.925 1.00 . A A . 14 ARG HE 1 1
6 1637 1 1 14 ARG HG2 H 20.393 -2.980 2.396 1.00 . A A . 14 ARG HG2 1 1
6 1638 1 1 14 ARG HG3 H 21.886 -3.813 2.845 1.00 . A A . 14 ARG HG3 1 1
6 1639 1 1 14 ARG HH11 H 22.412 -5.088 3.871 1.00 . A A . 14 ARG HH11 1 1
6 1640 1 1 14 ARG HH12 H 23.669 -6.266 3.691 1.00 . A A . 14 ARG HH12 1 1
6 1641 1 1 14 ARG HH21 H 21.710 -8.471 1.870 1.00 . A A . 14 ARG HH21 1 1
6 1642 1 1 14 ARG HH22 H 23.271 -8.182 2.561 1.00 . A A . 14 ARG HH22 1 1
6 1643 1 1 14 ARG N N 19.390 -1.884 4.783 1.00 . A A . 14 ARG N 1 1
6 1644 1 1 14 ARG NE N 20.690 -6.349 2.619 1.00 . A A . 14 ARG NE 1 1
6 1645 1 1 14 ARG NH1 N 22.729 -5.970 3.522 1.00 . A A . 14 ARG NH1 1 1
6 1646 1 1 14 ARG NH2 N 22.332 -7.885 2.390 1.00 . A A . 14 ARG NH2 1 1
6 1647 1 1 14 ARG O O 22.713 -2.188 5.541 1.00 . A A . 14 ARG O 1 1
6 1648 1 1 15 CGU C C 23.695 -0.226 4.306 1.00 . A A . 15 CGU C 1 1
6 1649 1 1 15 CGU CA C 23.281 -1.120 3.153 1.00 . A A . 15 CGU CA 1 1
6 1650 1 1 15 CGU CB C 23.099 -0.259 1.905 1.00 . A A . 15 CGU CB 1 1
6 1651 1 1 15 CGU CD1 C 23.408 -0.150 -0.570 1.00 . A A . 15 CGU CD1 1 1
6 1652 1 1 15 CGU CD2 C 25.069 -1.361 0.829 1.00 . A A . 15 CGU CD2 1 1
6 1653 1 1 15 CGU CG C 23.585 -1.022 0.675 1.00 . A A . 15 CGU CG 1 1
6 1654 1 1 15 CGU H H 21.259 -1.791 2.857 1.00 . A A . 15 CGU H 1 1
6 1655 1 1 15 CGU HA H 24.031 -1.877 2.978 1.00 . A A . 15 CGU HA 1 1
6 1656 1 1 15 CGU HB2 H 23.667 0.646 2.018 1.00 . A A . 15 CGU HB2 1 1
6 1657 1 1 15 CGU HB3 H 22.054 -0.011 1.786 1.00 . A A . 15 CGU HB3 1 1
6 1658 1 1 15 CGU HG H 23.013 -1.931 0.567 1.00 . A A . 15 CGU HG 1 1
6 1659 1 1 15 CGU N N 21.987 -1.752 3.514 1.00 . A A . 15 CGU N 1 1
6 1660 1 1 15 CGU O O 24.849 -0.131 4.672 1.00 . A A . 15 CGU O 1 1
6 1661 1 1 15 CGU OE11 O 22.436 0.584 -0.621 1.00 . A A . 15 CGU OE11 1 1
6 1662 1 1 15 CGU OE12 O 24.247 -0.233 -1.452 1.00 . A A . 15 CGU OE12 1 1
6 1663 1 1 15 CGU OE21 O 25.866 -0.438 0.897 1.00 . A A . 15 CGU OE21 1 1
6 1664 1 1 15 CGU OE22 O 25.386 -2.539 0.873 1.00 . A A . 15 CGU OE22 1 1
6 1665 1 1 16 LEU C C 23.713 0.552 7.136 1.00 . A A . 16 LEU C 1 1
6 1666 1 1 16 LEU CA C 23.011 1.335 6.023 1.00 . A A . 16 LEU CA 1 1
6 1667 1 1 16 LEU CB C 21.688 1.896 6.552 1.00 . A A . 16 LEU CB 1 1
6 1668 1 1 16 LEU CD1 C 22.941 3.066 8.374 1.00 . A A . 16 LEU CD1 1 1
6 1669 1 1 16 LEU CD2 C 22.485 4.239 6.215 1.00 . A A . 16 LEU CD2 1 1
6 1670 1 1 16 LEU CG C 21.933 3.242 7.236 1.00 . A A . 16 LEU CG 1 1
6 1671 1 1 16 LEU H H 21.818 0.310 4.540 1.00 . A A . 16 LEU H 1 1
6 1672 1 1 16 LEU HA H 23.643 2.147 5.697 1.00 . A A . 16 LEU HA 1 1
6 1673 1 1 16 LEU HB2 H 21.000 2.031 5.729 1.00 . A A . 16 LEU HB2 1 1
6 1674 1 1 16 LEU HB3 H 21.264 1.205 7.265 1.00 . A A . 16 LEU HB3 1 1
6 1675 1 1 16 LEU HD11 H 23.944 3.165 7.984 1.00 . A A . 16 LEU HD11 1 1
6 1676 1 1 16 LEU HD12 H 22.820 2.087 8.815 1.00 . A A . 16 LEU HD12 1 1
6 1677 1 1 16 LEU HD13 H 22.772 3.823 9.126 1.00 . A A . 16 LEU HD13 1 1
6 1678 1 1 16 LEU HD21 H 22.035 5.207 6.377 1.00 . A A . 16 LEU HD21 1 1
6 1679 1 1 16 LEU HD22 H 22.253 3.897 5.217 1.00 . A A . 16 LEU HD22 1 1
6 1680 1 1 16 LEU HD23 H 23.556 4.315 6.330 1.00 . A A . 16 LEU HD23 1 1
6 1681 1 1 16 LEU HG H 21.002 3.615 7.638 1.00 . A A . 16 LEU HG 1 1
6 1682 1 1 16 LEU N N 22.734 0.425 4.876 1.00 . A A . 16 LEU N 1 1
6 1683 1 1 16 LEU O O 24.580 1.062 7.817 1.00 . A A . 16 LEU O 1 1
6 1684 1 1 17 ALA C C 25.043 -2.416 7.788 1.00 . A A . 17 ALA C 1 1
6 1685 1 1 17 ALA CA C 23.981 -1.501 8.399 1.00 . A A . 17 ALA CA 1 1
6 1686 1 1 17 ALA CB C 22.912 -2.350 9.087 1.00 . A A . 17 ALA CB 1 1
6 1687 1 1 17 ALA H H 22.638 -1.075 6.769 1.00 . A A . 17 ALA H 1 1
6 1688 1 1 17 ALA HA H 24.441 -0.846 9.124 1.00 . A A . 17 ALA HA 1 1
6 1689 1 1 17 ALA HB1 H 21.967 -2.216 8.581 1.00 . A A . 17 ALA HB1 1 1
6 1690 1 1 17 ALA HB2 H 22.816 -2.042 10.117 1.00 . A A . 17 ALA HB2 1 1
6 1691 1 1 17 ALA HB3 H 23.197 -3.391 9.047 1.00 . A A . 17 ALA HB3 1 1
6 1692 1 1 17 ALA N N 23.341 -0.685 7.327 1.00 . A A . 17 ALA N 1 1
6 1693 1 1 17 ALA O O 25.568 -3.296 8.441 1.00 . A A . 17 ALA O 1 1
6 1694 1 1 18 ASN C C 27.168 -2.197 4.913 1.00 . A A . 18 ASN C 1 1
6 1695 1 1 18 ASN CA C 26.386 -3.067 5.885 1.00 . A A . 18 ASN CA 1 1
6 1696 1 1 18 ASN CB C 25.692 -4.191 5.121 1.00 . A A . 18 ASN CB 1 1
6 1697 1 1 18 ASN CG C 26.684 -5.329 4.871 1.00 . A A . 18 ASN CG 1 1
6 1698 1 1 18 ASN H H 24.934 -1.502 6.032 1.00 . A A . 18 ASN H 1 1
6 1699 1 1 18 ASN HA H 27.053 -3.482 6.627 1.00 . A A . 18 ASN HA 1 1
6 1700 1 1 18 ASN HB2 H 24.858 -4.555 5.702 1.00 . A A . 18 ASN HB2 1 1
6 1701 1 1 18 ASN HB3 H 25.336 -3.815 4.175 1.00 . A A . 18 ASN HB3 1 1
6 1702 1 1 18 ASN HD21 H 28.242 -4.304 5.561 1.00 . A A . 18 ASN HD21 1 1
6 1703 1 1 18 ASN HD22 H 28.587 -5.884 5.018 1.00 . A A . 18 ASN HD22 1 1
6 1704 1 1 18 ASN N N 25.364 -2.217 6.541 1.00 . A A . 18 ASN N 1 1
6 1705 1 1 18 ASN ND2 N 27.941 -5.159 5.176 1.00 . A A . 18 ASN ND2 1 1
6 1706 1 1 18 ASN O O 27.963 -2.684 4.133 1.00 . A A . 18 ASN O 1 1
6 1707 1 1 18 ASN OD1 O 26.312 -6.382 4.393 1.00 . A A . 18 ASN OD1 1 1
6 1708 1 1 19 NH2 HN1 H 26.309 -0.528 5.548 1.00 . A A . 19 NH2 HN1 1 1
6 1709 1 1 19 NH2 HN2 H 27.410 -0.339 4.286 1.00 . A A . 19 NH2 HN2 1 1
6 1710 1 1 19 NH2 N N 26.949 -0.914 4.915 1.00 . A A . 19 NH2 N 1 1
7 1711 1 1 1 GLY C C 2.432 1.046 -0.828 1.00 . A A . 1 GLY C 1 1
7 1712 1 1 1 GLY CA C 0.968 1.193 -1.247 1.00 . A A . 1 GLY CA 1 1
7 1713 1 1 1 GLY H1 H -0.284 -0.119 -0.224 1.00 . A A . 1 GLY H1 1 1
7 1714 1 1 1 GLY H2 H -0.704 1.518 -0.050 1.00 . A A . 1 GLY H2 1 1
7 1715 1 1 1 GLY H3 H 0.634 0.888 0.786 1.00 . A A . 1 GLY H3 1 1
7 1716 1 1 1 GLY HA2 H 0.762 0.530 -2.073 1.00 . A A . 1 GLY HA2 1 1
7 1717 1 1 1 GLY HA3 H 0.781 2.213 -1.548 1.00 . A A . 1 GLY HA3 1 1
7 1718 1 1 1 GLY N N 0.087 0.843 -0.097 1.00 . A A . 1 GLY N 1 1
7 1719 1 1 1 GLY O O 3.233 1.941 -1.010 1.00 . A A . 1 GLY O 1 1
7 1720 1 1 2 GLU C C 5.080 -0.535 -1.058 1.00 . A A . 2 GLU C 1 1
7 1721 1 1 2 GLU CA C 4.198 -0.280 0.168 1.00 . A A . 2 GLU CA 1 1
7 1722 1 1 2 GLU CB C 4.267 -1.487 1.109 1.00 . A A . 2 GLU CB 1 1
7 1723 1 1 2 GLU CD C 5.695 -2.716 2.751 1.00 . A A . 2 GLU CD 1 1
7 1724 1 1 2 GLU CG C 5.665 -1.580 1.726 1.00 . A A . 2 GLU CG 1 1
7 1725 1 1 2 GLU H H 2.124 -0.785 -0.126 1.00 . A A . 2 GLU H 1 1
7 1726 1 1 2 GLU HA H 4.546 0.600 0.687 1.00 . A A . 2 GLU HA 1 1
7 1727 1 1 2 GLU HB2 H 3.534 -1.372 1.894 1.00 . A A . 2 GLU HB2 1 1
7 1728 1 1 2 GLU HB3 H 4.061 -2.389 0.553 1.00 . A A . 2 GLU HB3 1 1
7 1729 1 1 2 GLU HG2 H 6.389 -1.779 0.948 1.00 . A A . 2 GLU HG2 1 1
7 1730 1 1 2 GLU HG3 H 5.907 -0.650 2.215 1.00 . A A . 2 GLU HG3 1 1
7 1731 1 1 2 GLU N N 2.787 -0.076 -0.266 1.00 . A A . 2 GLU N 1 1
7 1732 1 1 2 GLU O O 6.282 -0.676 -0.951 1.00 . A A . 2 GLU O 1 1
7 1733 1 1 2 GLU OE1 O 4.676 -3.365 2.917 1.00 . A A . 2 GLU OE1 1 1
7 1734 1 1 2 GLU OE2 O 6.738 -2.918 3.353 1.00 . A A . 2 GLU OE2 1 1
7 1735 1 1 3 CGU C C 6.164 0.387 -3.741 1.00 . A A . 3 CGU C 1 1
7 1736 1 1 3 CGU CA C 5.303 -0.836 -3.451 1.00 . A A . 3 CGU CA 1 1
7 1737 1 1 3 CGU CB C 4.363 -1.063 -4.631 1.00 . A A . 3 CGU CB 1 1
7 1738 1 1 3 CGU CD1 C 3.972 -2.426 -6.693 1.00 . A A . 3 CGU CD1 1 1
7 1739 1 1 3 CGU CD2 C 4.953 -3.494 -4.675 1.00 . A A . 3 CGU CD2 1 1
7 1740 1 1 3 CGU CG C 4.899 -2.205 -5.496 1.00 . A A . 3 CGU CG 1 1
7 1741 1 1 3 CGU H H 3.526 -0.474 -2.293 1.00 . A A . 3 CGU H 1 1
7 1742 1 1 3 CGU HA H 5.930 -1.703 -3.312 1.00 . A A . 3 CGU HA 1 1
7 1743 1 1 3 CGU HB2 H 4.306 -0.163 -5.222 1.00 . A A . 3 CGU HB2 1 1
7 1744 1 1 3 CGU HB3 H 3.384 -1.308 -4.262 1.00 . A A . 3 CGU HB3 1 1
7 1745 1 1 3 CGU HG H 5.888 -1.957 -5.846 1.00 . A A . 3 CGU HG 1 1
7 1746 1 1 3 CGU N N 4.495 -0.592 -2.224 1.00 . A A . 3 CGU N 1 1
7 1747 1 1 3 CGU O O 7.367 0.300 -3.883 1.00 . A A . 3 CGU O 1 1
7 1748 1 1 3 CGU OE11 O 3.133 -3.308 -6.612 1.00 . A A . 3 CGU OE11 1 1
7 1749 1 1 3 CGU OE12 O 4.119 -1.711 -7.671 1.00 . A A . 3 CGU OE12 1 1
7 1750 1 1 3 CGU OE21 O 4.215 -3.588 -3.709 1.00 . A A . 3 CGU OE21 1 1
7 1751 1 1 3 CGU OE22 O 5.733 -4.364 -5.026 1.00 . A A . 3 CGU OE22 1 1
7 1752 1 1 4 CGU C C 7.328 2.966 -2.980 1.00 . A A . 4 CGU C 1 1
7 1753 1 1 4 CGU CA C 6.323 2.769 -4.107 1.00 . A A . 4 CGU CA 1 1
7 1754 1 1 4 CGU CB C 5.364 3.967 -4.211 1.00 . A A . 4 CGU CB 1 1
7 1755 1 1 4 CGU CD1 C 4.274 5.845 -2.994 1.00 . A A . 4 CGU CD1 1 1
7 1756 1 1 4 CGU CD2 C 6.740 5.551 -2.842 1.00 . A A . 4 CGU CD2 1 1
7 1757 1 1 4 CGU CG C 5.400 4.812 -2.945 1.00 . A A . 4 CGU CG 1 1
7 1758 1 1 4 CGU H H 4.576 1.564 -3.701 1.00 . A A . 4 CGU H 1 1
7 1759 1 1 4 CGU HA H 6.853 2.656 -5.034 1.00 . A A . 4 CGU HA 1 1
7 1760 1 1 4 CGU HB2 H 4.365 3.600 -4.348 1.00 . A A . 4 CGU HB2 1 1
7 1761 1 1 4 CGU HB3 H 5.640 4.577 -5.055 1.00 . A A . 4 CGU HB3 1 1
7 1762 1 1 4 CGU HG H 5.262 4.169 -2.097 1.00 . A A . 4 CGU HG 1 1
7 1763 1 1 4 CGU N N 5.549 1.528 -3.826 1.00 . A A . 4 CGU N 1 1
7 1764 1 1 4 CGU O O 8.491 3.239 -3.199 1.00 . A A . 4 CGU O 1 1
7 1765 1 1 4 CGU OE11 O 3.527 5.833 -3.958 1.00 . A A . 4 CGU OE11 1 1
7 1766 1 1 4 CGU OE12 O 4.177 6.630 -2.065 1.00 . A A . 4 CGU OE12 1 1
7 1767 1 1 4 CGU OE21 O 7.239 5.683 -1.737 1.00 . A A . 4 CGU OE21 1 1
7 1768 1 1 4 CGU OE22 O 7.240 5.973 -3.871 1.00 . A A . 4 CGU OE22 1 1
7 1769 1 1 5 LEU C C 9.002 2.068 -0.787 1.00 . A A . 5 LEU C 1 1
7 1770 1 1 5 LEU CA C 7.789 2.982 -0.608 1.00 . A A . 5 LEU CA 1 1
7 1771 1 1 5 LEU CB C 7.057 2.601 0.681 1.00 . A A . 5 LEU CB 1 1
7 1772 1 1 5 LEU CD1 C 4.975 2.929 2.027 1.00 . A A . 5 LEU CD1 1 1
7 1773 1 1 5 LEU CD2 C 5.980 4.856 0.795 1.00 . A A . 5 LEU CD2 1 1
7 1774 1 1 5 LEU CG C 5.724 3.348 0.759 1.00 . A A . 5 LEU CG 1 1
7 1775 1 1 5 LEU H H 5.929 2.596 -1.641 1.00 . A A . 5 LEU H 1 1
7 1776 1 1 5 LEU HA H 8.118 4.009 -0.550 1.00 . A A . 5 LEU HA 1 1
7 1777 1 1 5 LEU HB2 H 6.875 1.536 0.689 1.00 . A A . 5 LEU HB2 1 1
7 1778 1 1 5 LEU HB3 H 7.666 2.868 1.532 1.00 . A A . 5 LEU HB3 1 1
7 1779 1 1 5 LEU HD11 H 4.042 2.458 1.755 1.00 . A A . 5 LEU HD11 1 1
7 1780 1 1 5 LEU HD12 H 4.774 3.800 2.634 1.00 . A A . 5 LEU HD12 1 1
7 1781 1 1 5 LEU HD13 H 5.579 2.231 2.589 1.00 . A A . 5 LEU HD13 1 1
7 1782 1 1 5 LEU HD21 H 7.016 5.041 1.039 1.00 . A A . 5 LEU HD21 1 1
7 1783 1 1 5 LEU HD22 H 5.349 5.311 1.544 1.00 . A A . 5 LEU HD22 1 1
7 1784 1 1 5 LEU HD23 H 5.756 5.282 -0.170 1.00 . A A . 5 LEU HD23 1 1
7 1785 1 1 5 LEU HG H 5.126 3.103 -0.108 1.00 . A A . 5 LEU HG 1 1
7 1786 1 1 5 LEU N N 6.878 2.816 -1.774 1.00 . A A . 5 LEU N 1 1
7 1787 1 1 5 LEU O O 10.104 2.398 -0.396 1.00 . A A . 5 LEU O 1 1
7 1788 1 1 6 ALA C C 10.663 0.321 -2.886 1.00 . A A . 6 ALA C 1 1
7 1789 1 1 6 ALA CA C 9.944 -0.020 -1.578 1.00 . A A . 6 ALA CA 1 1
7 1790 1 1 6 ALA CB C 9.413 -1.453 -1.648 1.00 . A A . 6 ALA CB 1 1
7 1791 1 1 6 ALA H H 7.907 0.675 -1.679 1.00 . A A . 6 ALA H 1 1
7 1792 1 1 6 ALA HA H 10.635 0.069 -0.753 1.00 . A A . 6 ALA HA 1 1
7 1793 1 1 6 ALA HB1 H 8.685 -1.529 -2.442 1.00 . A A . 6 ALA HB1 1 1
7 1794 1 1 6 ALA HB2 H 8.948 -1.711 -0.707 1.00 . A A . 6 ALA HB2 1 1
7 1795 1 1 6 ALA HB3 H 10.231 -2.130 -1.843 1.00 . A A . 6 ALA HB3 1 1
7 1796 1 1 6 ALA N N 8.805 0.920 -1.374 1.00 . A A . 6 ALA N 1 1
7 1797 1 1 6 ALA O O 11.865 0.489 -2.918 1.00 . A A . 6 ALA O 1 1
7 1798 1 1 7 CGU C C 11.387 2.045 -5.137 1.00 . A A . 7 CGU C 1 1
7 1799 1 1 7 CGU CA C 10.581 0.750 -5.268 1.00 . A A . 7 CGU CA 1 1
7 1800 1 1 7 CGU CB C 9.503 0.925 -6.339 1.00 . A A . 7 CGU CB 1 1
7 1801 1 1 7 CGU CD1 C 7.689 -0.225 -7.617 1.00 . A A . 7 CGU CD1 1 1
7 1802 1 1 7 CGU CD2 C 9.750 -1.475 -7.006 1.00 . A A . 7 CGU CD2 1 1
7 1803 1 1 7 CGU CG C 8.765 -0.400 -6.543 1.00 . A A . 7 CGU CG 1 1
7 1804 1 1 7 CGU H H 8.968 0.281 -3.918 1.00 . A A . 7 CGU H 1 1
7 1805 1 1 7 CGU HA H 11.240 -0.055 -5.553 1.00 . A A . 7 CGU HA 1 1
7 1806 1 1 7 CGU HB2 H 9.964 1.225 -7.268 1.00 . A A . 7 CGU HB2 1 1
7 1807 1 1 7 CGU HB3 H 8.805 1.684 -6.022 1.00 . A A . 7 CGU HB3 1 1
7 1808 1 1 7 CGU HG H 8.305 -0.705 -5.615 1.00 . A A . 7 CGU HG 1 1
7 1809 1 1 7 CGU N N 9.936 0.423 -3.965 1.00 . A A . 7 CGU N 1 1
7 1810 1 1 7 CGU O O 12.335 2.271 -5.861 1.00 . A A . 7 CGU O 1 1
7 1811 1 1 7 CGU OE11 O 7.457 0.904 -8.018 1.00 . A A . 7 CGU OE11 1 1
7 1812 1 1 7 CGU OE12 O 7.117 -1.224 -8.022 1.00 . A A . 7 CGU OE12 1 1
7 1813 1 1 7 CGU OE21 O 9.786 -2.524 -6.385 1.00 . A A . 7 CGU OE21 1 1
7 1814 1 1 7 CGU OE22 O 10.451 -1.231 -7.974 1.00 . A A . 7 CGU OE22 1 1
7 1815 1 1 8 LYS C C 12.633 4.101 -2.786 1.00 . A A . 8 LYS C 1 1
7 1816 1 1 8 LYS CA C 11.771 4.175 -4.050 1.00 . A A . 8 LYS CA 1 1
7 1817 1 1 8 LYS CB C 10.783 5.337 -3.930 1.00 . A A . 8 LYS CB 1 1
7 1818 1 1 8 LYS CD C 9.352 4.742 -5.895 1.00 . A A . 8 LYS CD 1 1
7 1819 1 1 8 LYS CE C 8.830 5.228 -7.248 1.00 . A A . 8 LYS CE 1 1
7 1820 1 1 8 LYS CG C 10.333 5.771 -5.327 1.00 . A A . 8 LYS CG 1 1
7 1821 1 1 8 LYS H H 10.252 2.700 -3.644 1.00 . A A . 8 LYS H 1 1
7 1822 1 1 8 LYS HA H 12.406 4.334 -4.909 1.00 . A A . 8 LYS HA 1 1
7 1823 1 1 8 LYS HB2 H 9.923 5.021 -3.356 1.00 . A A . 8 LYS HB2 1 1
7 1824 1 1 8 LYS HB3 H 11.262 6.167 -3.435 1.00 . A A . 8 LYS HB3 1 1
7 1825 1 1 8 LYS HD2 H 9.858 3.796 -6.020 1.00 . A A . 8 LYS HD2 1 1
7 1826 1 1 8 LYS HD3 H 8.524 4.620 -5.214 1.00 . A A . 8 LYS HD3 1 1
7 1827 1 1 8 LYS HE2 H 9.661 5.396 -7.916 1.00 . A A . 8 LYS HE2 1 1
7 1828 1 1 8 LYS HE3 H 8.175 4.480 -7.670 1.00 . A A . 8 LYS HE3 1 1
7 1829 1 1 8 LYS HG2 H 9.850 6.733 -5.266 1.00 . A A . 8 LYS HG2 1 1
7 1830 1 1 8 LYS HG3 H 11.194 5.840 -5.976 1.00 . A A . 8 LYS HG3 1 1
7 1831 1 1 8 LYS HZ1 H 8.719 7.307 -7.188 1.00 . A A . 8 LYS HZ1 1 1
7 1832 1 1 8 LYS HZ2 H 7.666 6.526 -6.107 1.00 . A A . 8 LYS HZ2 1 1
7 1833 1 1 8 LYS HZ3 H 7.312 6.556 -7.769 1.00 . A A . 8 LYS HZ3 1 1
7 1834 1 1 8 LYS N N 11.020 2.898 -4.220 1.00 . A A . 8 LYS N 1 1
7 1835 1 1 8 LYS NZ N 8.075 6.500 -7.064 1.00 . A A . 8 LYS NZ 1 1
7 1836 1 1 8 LYS O O 12.925 5.102 -2.163 1.00 . A A . 8 LYS O 1 1
7 1837 1 1 9 ALA C C 14.170 1.308 -0.910 1.00 . A A . 9 ALA C 1 1
7 1838 1 1 9 ALA CA C 13.892 2.785 -1.183 1.00 . A A . 9 ALA CA 1 1
7 1839 1 1 9 ALA CB C 13.170 3.392 0.014 1.00 . A A . 9 ALA CB 1 1
7 1840 1 1 9 ALA H H 12.801 2.127 -2.921 1.00 . A A . 9 ALA H 1 1
7 1841 1 1 9 ALA HA H 14.837 3.302 -1.329 1.00 . A A . 9 ALA HA 1 1
7 1842 1 1 9 ALA HB1 H 13.492 2.894 0.916 1.00 . A A . 9 ALA HB1 1 1
7 1843 1 1 9 ALA HB2 H 12.106 3.268 -0.108 1.00 . A A . 9 ALA HB2 1 1
7 1844 1 1 9 ALA HB3 H 13.407 4.443 0.079 1.00 . A A . 9 ALA HB3 1 1
7 1845 1 1 9 ALA N N 13.046 2.921 -2.405 1.00 . A A . 9 ALA N 1 1
7 1846 1 1 9 ALA O O 14.058 0.844 0.208 1.00 . A A . 9 ALA O 1 1
7 1847 1 1 10 HYP C C 15.741 -1.045 -0.544 1.00 . A A . 10 HYP C 1 1
7 1848 1 1 10 HYP CA C 14.921 -0.845 -1.824 1.00 . A A . 10 HYP CA 1 1
7 1849 1 1 10 HYP CB C 15.790 -1.093 -3.078 1.00 . A A . 10 HYP CB 1 1
7 1850 1 1 10 HYP CD C 15.526 1.285 -2.757 1.00 . A A . 10 HYP CD 1 1
7 1851 1 1 10 HYP CG C 15.903 0.228 -3.784 1.00 . A A . 10 HYP CG 1 1
7 1852 1 1 10 HYP HA H 14.043 -1.471 -1.834 1.00 . A A . 10 HYP HA 1 1
7 1853 1 1 10 HYP HB2 H 16.768 -1.450 -2.792 1.00 . A A . 10 HYP HB2 1 1
7 1854 1 1 10 HYP HB3 H 15.307 -1.805 -3.739 1.00 . A A . 10 HYP HB3 1 1
7 1855 1 1 10 HYP HD1 H 15.368 0.957 -5.476 1.00 . A A . 10 HYP HD1 1 1
7 1856 1 1 10 HYP HD22 H 16.385 1.579 -2.171 1.00 . A A . 10 HYP HD22 1 1
7 1857 1 1 10 HYP HD23 H 15.068 2.133 -3.229 1.00 . A A . 10 HYP HD23 1 1
7 1858 1 1 10 HYP HG H 16.937 0.369 -4.088 1.00 . A A . 10 HYP HG 1 1
7 1859 1 1 10 HYP N N 14.564 0.591 -1.927 1.00 . A A . 10 HYP N 1 1
7 1860 1 1 10 HYP O O 15.998 -0.093 0.145 1.00 . A A . 10 HYP O 1 1
7 1861 1 1 10 HYP OD1 O 15.035 0.312 -4.848 1.00 . A A . 10 HYP OD1 1 1
7 1862 1 1 11 CGU C C 18.044 -1.388 1.083 1.00 . A A . 11 CGU C 1 1
7 1863 1 1 11 CGU CA C 16.951 -2.454 1.028 1.00 . A A . 11 CGU CA 1 1
7 1864 1 1 11 CGU CB C 17.617 -3.820 1.002 1.00 . A A . 11 CGU CB 1 1
7 1865 1 1 11 CGU CD1 C 18.446 -5.674 -0.449 1.00 . A A . 11 CGU CD1 1 1
7 1866 1 1 11 CGU CD2 C 18.837 -3.315 -1.126 1.00 . A A . 11 CGU CD2 1 1
7 1867 1 1 11 CGU CG C 17.854 -4.265 -0.439 1.00 . A A . 11 CGU CG 1 1
7 1868 1 1 11 CGU H H 15.932 -2.991 -0.770 1.00 . A A . 11 CGU H 1 1
7 1869 1 1 11 CGU HA H 16.310 -2.384 1.894 1.00 . A A . 11 CGU HA 1 1
7 1870 1 1 11 CGU HB2 H 16.991 -4.541 1.506 1.00 . A A . 11 CGU HB2 1 1
7 1871 1 1 11 CGU HB3 H 18.558 -3.742 1.506 1.00 . A A . 11 CGU HB3 1 1
7 1872 1 1 11 CGU HG H 16.923 -4.263 -0.968 1.00 . A A . 11 CGU HG 1 1
7 1873 1 1 11 CGU N N 16.149 -2.245 -0.215 1.00 . A A . 11 CGU N 1 1
7 1874 1 1 11 CGU O O 19.210 -1.643 0.855 1.00 . A A . 11 CGU O 1 1
7 1875 1 1 11 CGU OE11 O 18.462 -6.281 -1.507 1.00 . A A . 11 CGU OE11 1 1
7 1876 1 1 11 CGU OE12 O 18.873 -6.123 0.602 1.00 . A A . 11 CGU OE12 1 1
7 1877 1 1 11 CGU OE21 O 18.536 -2.135 -1.202 1.00 . A A . 11 CGU OE21 1 1
7 1878 1 1 11 CGU OE22 O 19.871 -3.786 -1.569 1.00 . A A . 11 CGU OE22 1 1
7 1879 1 1 12 PHE C C 18.979 1.291 2.807 1.00 . A A . 12 PHE C 1 1
7 1880 1 1 12 PHE CA C 18.560 0.962 1.366 1.00 . A A . 12 PHE CA 1 1
7 1881 1 1 12 PHE CB C 17.832 2.152 0.722 1.00 . A A . 12 PHE CB 1 1
7 1882 1 1 12 PHE CD1 C 16.023 2.083 2.498 1.00 . A A . 12 PHE CD1 1 1
7 1883 1 1 12 PHE CD2 C 16.952 4.225 1.846 1.00 . A A . 12 PHE CD2 1 1
7 1884 1 1 12 PHE CE1 C 15.176 2.728 3.407 1.00 . A A . 12 PHE CE1 1 1
7 1885 1 1 12 PHE CE2 C 16.105 4.869 2.757 1.00 . A A . 12 PHE CE2 1 1
7 1886 1 1 12 PHE CG C 16.914 2.832 1.716 1.00 . A A . 12 PHE CG 1 1
7 1887 1 1 12 PHE CZ C 15.218 4.120 3.537 1.00 . A A . 12 PHE CZ 1 1
7 1888 1 1 12 PHE H H 16.690 -0.055 1.459 1.00 . A A . 12 PHE H 1 1
7 1889 1 1 12 PHE HA H 19.441 0.731 0.784 1.00 . A A . 12 PHE HA 1 1
7 1890 1 1 12 PHE HB2 H 18.551 2.861 0.363 1.00 . A A . 12 PHE HB2 1 1
7 1891 1 1 12 PHE HB3 H 17.246 1.795 -0.111 1.00 . A A . 12 PHE HB3 1 1
7 1892 1 1 12 PHE HD1 H 15.985 1.011 2.398 1.00 . A A . 12 PHE HD1 1 1
7 1893 1 1 12 PHE HD2 H 17.633 4.802 1.241 1.00 . A A . 12 PHE HD2 1 1
7 1894 1 1 12 PHE HE1 H 14.491 2.150 4.010 1.00 . A A . 12 PHE HE1 1 1
7 1895 1 1 12 PHE HE2 H 16.137 5.943 2.855 1.00 . A A . 12 PHE HE2 1 1
7 1896 1 1 12 PHE HZ H 14.564 4.617 4.239 1.00 . A A . 12 PHE HZ 1 1
7 1897 1 1 12 PHE N N 17.637 -0.195 1.334 1.00 . A A . 12 PHE N 1 1
7 1898 1 1 12 PHE O O 20.120 1.620 3.065 1.00 . A A . 12 PHE O 1 1
7 1899 1 1 13 ALA C C 19.280 0.360 5.728 1.00 . A A . 13 ALA C 1 1
7 1900 1 1 13 ALA CA C 18.445 1.510 5.159 1.00 . A A . 13 ALA CA 1 1
7 1901 1 1 13 ALA CB C 17.173 1.678 5.991 1.00 . A A . 13 ALA CB 1 1
7 1902 1 1 13 ALA H H 17.167 0.939 3.531 1.00 . A A . 13 ALA H 1 1
7 1903 1 1 13 ALA HA H 19.021 2.423 5.192 1.00 . A A . 13 ALA HA 1 1
7 1904 1 1 13 ALA HB1 H 16.965 2.729 6.124 1.00 . A A . 13 ALA HB1 1 1
7 1905 1 1 13 ALA HB2 H 17.310 1.213 6.956 1.00 . A A . 13 ALA HB2 1 1
7 1906 1 1 13 ALA HB3 H 16.344 1.209 5.480 1.00 . A A . 13 ALA HB3 1 1
7 1907 1 1 13 ALA N N 18.078 1.204 3.748 1.00 . A A . 13 ALA N 1 1
7 1908 1 1 13 ALA O O 20.142 0.561 6.561 1.00 . A A . 13 ALA O 1 1
7 1909 1 1 14 ARG C C 21.167 -2.060 5.081 1.00 . A A . 14 ARG C 1 1
7 1910 1 1 14 ARG CA C 19.821 -2.000 5.806 1.00 . A A . 14 ARG CA 1 1
7 1911 1 1 14 ARG CB C 19.049 -3.300 5.572 1.00 . A A . 14 ARG CB 1 1
7 1912 1 1 14 ARG CD C 18.354 -4.963 3.845 1.00 . A A . 14 ARG CD 1 1
7 1913 1 1 14 ARG CG C 19.275 -3.777 4.140 1.00 . A A . 14 ARG CG 1 1
7 1914 1 1 14 ARG CZ C 19.599 -6.504 5.244 1.00 . A A . 14 ARG CZ 1 1
7 1915 1 1 14 ARG H H 18.338 -0.990 4.613 1.00 . A A . 14 ARG H 1 1
7 1916 1 1 14 ARG HA H 19.991 -1.869 6.866 1.00 . A A . 14 ARG HA 1 1
7 1917 1 1 14 ARG HB2 H 19.395 -4.055 6.262 1.00 . A A . 14 ARG HB2 1 1
7 1918 1 1 14 ARG HB3 H 17.997 -3.126 5.726 1.00 . A A . 14 ARG HB3 1 1
7 1919 1 1 14 ARG HD2 H 17.336 -4.615 3.761 1.00 . A A . 14 ARG HD2 1 1
7 1920 1 1 14 ARG HD3 H 18.653 -5.428 2.917 1.00 . A A . 14 ARG HD3 1 1
7 1921 1 1 14 ARG HE H 17.649 -6.200 5.461 1.00 . A A . 14 ARG HE 1 1
7 1922 1 1 14 ARG HG2 H 19.054 -2.968 3.460 1.00 . A A . 14 ARG HG2 1 1
7 1923 1 1 14 ARG HG3 H 20.303 -4.084 4.020 1.00 . A A . 14 ARG HG3 1 1
7 1924 1 1 14 ARG HH11 H 20.454 -6.008 3.504 1.00 . A A . 14 ARG HH11 1 1
7 1925 1 1 14 ARG HH12 H 21.459 -6.883 4.612 1.00 . A A . 14 ARG HH12 1 1
7 1926 1 1 14 ARG HH21 H 19.011 -7.130 7.054 1.00 . A A . 14 ARG HH21 1 1
7 1927 1 1 14 ARG HH22 H 20.645 -7.513 6.622 1.00 . A A . 14 ARG HH22 1 1
7 1928 1 1 14 ARG N N 19.036 -0.845 5.286 1.00 . A A . 14 ARG N 1 1
7 1929 1 1 14 ARG NE N 18.450 -5.956 4.952 1.00 . A A . 14 ARG NE 1 1
7 1930 1 1 14 ARG NH1 N 20.581 -6.461 4.386 1.00 . A A . 14 ARG NH1 1 1
7 1931 1 1 14 ARG NH2 N 19.764 -7.095 6.396 1.00 . A A . 14 ARG NH2 1 1
7 1932 1 1 14 ARG O O 22.213 -2.054 5.700 1.00 . A A . 14 ARG O 1 1
7 1933 1 1 15 CGU C C 23.384 -1.132 3.645 1.00 . A A . 15 CGU C 1 1
7 1934 1 1 15 CGU CA C 22.447 -2.159 3.034 1.00 . A A . 15 CGU CA 1 1
7 1935 1 1 15 CGU CB C 22.211 -1.795 1.570 1.00 . A A . 15 CGU CB 1 1
7 1936 1 1 15 CGU CD1 C 21.907 -2.698 -0.737 1.00 . A A . 15 CGU CD1 1 1
7 1937 1 1 15 CGU CD2 C 23.469 -3.825 0.835 1.00 . A A . 15 CGU CD2 1 1
7 1938 1 1 15 CGU CG C 22.144 -3.066 0.728 1.00 . A A . 15 CGU CG 1 1
7 1939 1 1 15 CGU H H 20.310 -2.107 3.282 1.00 . A A . 15 CGU H 1 1
7 1940 1 1 15 CGU HA H 22.880 -3.145 3.106 1.00 . A A . 15 CGU HA 1 1
7 1941 1 1 15 CGU HB2 H 23.020 -1.176 1.228 1.00 . A A . 15 CGU HB2 1 1
7 1942 1 1 15 CGU HB3 H 21.282 -1.250 1.477 1.00 . A A . 15 CGU HB3 1 1
7 1943 1 1 15 CGU HG H 21.337 -3.690 1.083 1.00 . A A . 15 CGU HG 1 1
7 1944 1 1 15 CGU N N 21.160 -2.109 3.774 1.00 . A A . 15 CGU N 1 1
7 1945 1 1 15 CGU O O 24.573 -1.338 3.777 1.00 . A A . 15 CGU O 1 1
7 1946 1 1 15 CGU OE11 O 21.216 -1.721 -0.978 1.00 . A A . 15 CGU OE11 1 1
7 1947 1 1 15 CGU OE12 O 22.421 -3.397 -1.595 1.00 . A A . 15 CGU OE12 1 1
7 1948 1 1 15 CGU OE21 O 24.424 -3.243 1.323 1.00 . A A . 15 CGU OE21 1 1
7 1949 1 1 15 CGU OE22 O 23.505 -4.974 0.428 1.00 . A A . 15 CGU OE22 1 1
7 1950 1 1 16 LEU C C 24.311 0.575 5.900 1.00 . A A . 16 LEU C 1 1
7 1951 1 1 16 LEU CA C 23.647 1.071 4.612 1.00 . A A . 16 LEU CA 1 1
7 1952 1 1 16 LEU CB C 22.742 2.263 4.934 1.00 . A A . 16 LEU CB 1 1
7 1953 1 1 16 LEU CD1 C 24.576 3.855 4.344 1.00 . A A . 16 LEU CD1 1 1
7 1954 1 1 16 LEU CD2 C 22.686 4.611 5.789 1.00 . A A . 16 LEU CD2 1 1
7 1955 1 1 16 LEU CG C 23.595 3.431 5.437 1.00 . A A . 16 LEU CG 1 1
7 1956 1 1 16 LEU H H 21.864 0.095 3.871 1.00 . A A . 16 LEU H 1 1
7 1957 1 1 16 LEU HA H 24.409 1.378 3.911 1.00 . A A . 16 LEU HA 1 1
7 1958 1 1 16 LEU HB2 H 22.211 2.562 4.043 1.00 . A A . 16 LEU HB2 1 1
7 1959 1 1 16 LEU HB3 H 22.034 1.982 5.699 1.00 . A A . 16 LEU HB3 1 1
7 1960 1 1 16 LEU HD11 H 24.166 3.608 3.376 1.00 . A A . 16 LEU HD11 1 1
7 1961 1 1 16 LEU HD12 H 25.514 3.338 4.482 1.00 . A A . 16 LEU HD12 1 1
7 1962 1 1 16 LEU HD13 H 24.742 4.921 4.403 1.00 . A A . 16 LEU HD13 1 1
7 1963 1 1 16 LEU HD21 H 23.127 5.180 6.594 1.00 . A A . 16 LEU HD21 1 1
7 1964 1 1 16 LEU HD22 H 21.718 4.242 6.096 1.00 . A A . 16 LEU HD22 1 1
7 1965 1 1 16 LEU HD23 H 22.570 5.246 4.923 1.00 . A A . 16 LEU HD23 1 1
7 1966 1 1 16 LEU HG H 24.144 3.123 6.315 1.00 . A A . 16 LEU HG 1 1
7 1967 1 1 16 LEU N N 22.831 -0.021 4.007 1.00 . A A . 16 LEU N 1 1
7 1968 1 1 16 LEU O O 25.361 1.048 6.287 1.00 . A A . 16 LEU O 1 1
7 1969 1 1 17 ALA C C 24.956 -2.238 7.605 1.00 . A A . 17 ALA C 1 1
7 1970 1 1 17 ALA CA C 24.310 -0.873 7.842 1.00 . A A . 17 ALA CA 1 1
7 1971 1 1 17 ALA CB C 23.222 -1.004 8.907 1.00 . A A . 17 ALA CB 1 1
7 1972 1 1 17 ALA H H 22.857 -0.731 6.254 1.00 . A A . 17 ALA H 1 1
7 1973 1 1 17 ALA HA H 25.062 -0.177 8.180 1.00 . A A . 17 ALA HA 1 1
7 1974 1 1 17 ALA HB1 H 23.526 -1.733 9.644 1.00 . A A . 17 ALA HB1 1 1
7 1975 1 1 17 ALA HB2 H 22.301 -1.324 8.443 1.00 . A A . 17 ALA HB2 1 1
7 1976 1 1 17 ALA HB3 H 23.070 -0.048 9.387 1.00 . A A . 17 ALA HB3 1 1
7 1977 1 1 17 ALA N N 23.707 -0.365 6.575 1.00 . A A . 17 ALA N 1 1
7 1978 1 1 17 ALA O O 25.436 -2.874 8.523 1.00 . A A . 17 ALA O 1 1
7 1979 1 1 18 ASN C C 26.250 -3.911 4.719 1.00 . A A . 18 ASN C 1 1
7 1980 1 1 18 ASN CA C 25.599 -4.005 6.090 1.00 . A A . 18 ASN CA 1 1
7 1981 1 1 18 ASN CB C 24.518 -5.082 6.075 1.00 . A A . 18 ASN CB 1 1
7 1982 1 1 18 ASN CG C 25.157 -6.451 6.319 1.00 . A A . 18 ASN CG 1 1
7 1983 1 1 18 ASN H H 24.596 -2.165 5.654 1.00 . A A . 18 ASN H 1 1
7 1984 1 1 18 ASN HA H 26.344 -4.238 6.837 1.00 . A A . 18 ASN HA 1 1
7 1985 1 1 18 ASN HB2 H 23.798 -4.874 6.852 1.00 . A A . 18 ASN HB2 1 1
7 1986 1 1 18 ASN HB3 H 24.024 -5.082 5.117 1.00 . A A . 18 ASN HB3 1 1
7 1987 1 1 18 ASN HD21 H 27.009 -5.729 6.376 1.00 . A A . 18 ASN HD21 1 1
7 1988 1 1 18 ASN HD22 H 26.873 -7.415 6.598 1.00 . A A . 18 ASN HD22 1 1
7 1989 1 1 18 ASN N N 24.980 -2.691 6.385 1.00 . A A . 18 ASN N 1 1
7 1990 1 1 18 ASN ND2 N 26.454 -6.538 6.440 1.00 . A A . 18 ASN ND2 1 1
7 1991 1 1 18 ASN O O 26.671 -4.900 4.152 1.00 . A A . 18 ASN O 1 1
7 1992 1 1 18 ASN OD1 O 24.471 -7.450 6.396 1.00 . A A . 18 ASN OD1 1 1
7 1993 1 1 19 NH2 HN1 H 25.987 -1.948 4.618 1.00 . A A . 19 NH2 HN1 1 1
7 1994 1 1 19 NH2 HN2 H 26.708 -2.650 3.269 1.00 . A A . 19 NH2 HN2 1 1
7 1995 1 1 19 NH2 N N 26.325 -2.740 4.153 1.00 . A A . 19 NH2 N 1 1
8 1996 1 1 1 GLY C C 5.429 4.011 0.693 1.00 . A A . 1 GLY C 1 1
8 1997 1 1 1 GLY CA C 4.902 5.446 0.637 1.00 . A A . 1 GLY CA 1 1
8 1998 1 1 1 GLY H1 H 3.361 5.640 2.024 1.00 . A A . 1 GLY H1 1 1
8 1999 1 1 1 GLY H2 H 4.549 6.850 2.134 1.00 . A A . 1 GLY H2 1 1
8 2000 1 1 1 GLY H3 H 4.870 5.284 2.712 1.00 . A A . 1 GLY H3 1 1
8 2001 1 1 1 GLY HA2 H 4.106 5.509 -0.091 1.00 . A A . 1 GLY HA2 1 1
8 2002 1 1 1 GLY HA3 H 5.702 6.113 0.354 1.00 . A A . 1 GLY HA3 1 1
8 2003 1 1 1 GLY N N 4.382 5.835 1.978 1.00 . A A . 1 GLY N 1 1
8 2004 1 1 1 GLY O O 6.296 3.627 -0.068 1.00 . A A . 1 GLY O 1 1
8 2005 1 1 2 GLU C C 5.368 1.164 0.301 1.00 . A A . 2 GLU C 1 1
8 2006 1 1 2 GLU CA C 5.383 1.804 1.690 1.00 . A A . 2 GLU CA 1 1
8 2007 1 1 2 GLU CB C 4.457 1.023 2.624 1.00 . A A . 2 GLU CB 1 1
8 2008 1 1 2 GLU CD C 4.133 -1.141 3.833 1.00 . A A . 2 GLU CD 1 1
8 2009 1 1 2 GLU CG C 5.004 -0.393 2.821 1.00 . A A . 2 GLU CG 1 1
8 2010 1 1 2 GLU H H 4.213 3.542 2.191 1.00 . A A . 2 GLU H 1 1
8 2011 1 1 2 GLU HA H 6.389 1.788 2.082 1.00 . A A . 2 GLU HA 1 1
8 2012 1 1 2 GLU HB2 H 4.402 1.524 3.579 1.00 . A A . 2 GLU HB2 1 1
8 2013 1 1 2 GLU HB3 H 3.470 0.968 2.189 1.00 . A A . 2 GLU HB3 1 1
8 2014 1 1 2 GLU HG2 H 4.992 -0.919 1.877 1.00 . A A . 2 GLU HG2 1 1
8 2015 1 1 2 GLU HG3 H 6.017 -0.340 3.192 1.00 . A A . 2 GLU HG3 1 1
8 2016 1 1 2 GLU N N 4.912 3.214 1.587 1.00 . A A . 2 GLU N 1 1
8 2017 1 1 2 GLU O O 5.904 0.093 0.094 1.00 . A A . 2 GLU O 1 1
8 2018 1 1 2 GLU OE1 O 4.036 -0.678 4.958 1.00 . A A . 2 GLU OE1 1 1
8 2019 1 1 2 GLU OE2 O 3.579 -2.164 3.466 1.00 . A A . 2 GLU OE2 1 1
8 2020 1 1 3 CGU C C 5.980 1.593 -2.778 1.00 . A A . 3 CGU C 1 1
8 2021 1 1 3 CGU CA C 4.701 1.237 -2.027 1.00 . A A . 3 CGU CA 1 1
8 2022 1 1 3 CGU CB C 3.513 1.835 -2.776 1.00 . A A . 3 CGU CB 1 1
8 2023 1 1 3 CGU CD1 C 1.630 1.320 -4.343 1.00 . A A . 3 CGU CD1 1 1
8 2024 1 1 3 CGU CD2 C 2.218 -0.291 -2.542 1.00 . A A . 3 CGU CD2 1 1
8 2025 1 1 3 CGU CG C 2.785 0.727 -3.534 1.00 . A A . 3 CGU CG 1 1
8 2026 1 1 3 CGU H H 4.324 2.671 -0.468 1.00 . A A . 3 CGU H 1 1
8 2027 1 1 3 CGU HA H 4.594 0.164 -1.973 1.00 . A A . 3 CGU HA 1 1
8 2028 1 1 3 CGU HB2 H 3.866 2.576 -3.475 1.00 . A A . 3 CGU HB2 1 1
8 2029 1 1 3 CGU HB3 H 2.847 2.300 -2.071 1.00 . A A . 3 CGU HB3 1 1
8 2030 1 1 3 CGU HG H 3.476 0.234 -4.200 1.00 . A A . 3 CGU HG 1 1
8 2031 1 1 3 CGU N N 4.754 1.809 -0.654 1.00 . A A . 3 CGU N 1 1
8 2032 1 1 3 CGU O O 6.659 0.743 -3.314 1.00 . A A . 3 CGU O 1 1
8 2033 1 1 3 CGU OE11 O 0.738 0.569 -4.701 1.00 . A A . 3 CGU OE11 1 1
8 2034 1 1 3 CGU OE12 O 1.660 2.513 -4.593 1.00 . A A . 3 CGU OE12 1 1
8 2035 1 1 3 CGU OE21 O 2.913 -1.248 -2.246 1.00 . A A . 3 CGU OE21 1 1
8 2036 1 1 3 CGU OE22 O 1.097 -0.095 -2.100 1.00 . A A . 3 CGU OE22 1 1
8 2037 1 1 4 CGU C C 8.742 2.670 -2.812 1.00 . A A . 4 CGU C 1 1
8 2038 1 1 4 CGU CA C 7.542 3.269 -3.537 1.00 . A A . 4 CGU CA 1 1
8 2039 1 1 4 CGU CB C 7.616 4.806 -3.573 1.00 . A A . 4 CGU CB 1 1
8 2040 1 1 4 CGU CD1 C 8.605 6.841 -2.526 1.00 . A A . 4 CGU CD1 1 1
8 2041 1 1 4 CGU CD2 C 10.080 4.944 -3.176 1.00 . A A . 4 CGU CD2 1 1
8 2042 1 1 4 CGU CG C 8.697 5.317 -2.634 1.00 . A A . 4 CGU CG 1 1
8 2043 1 1 4 CGU H H 5.742 3.513 -2.370 1.00 . A A . 4 CGU H 1 1
8 2044 1 1 4 CGU HA H 7.514 2.890 -4.543 1.00 . A A . 4 CGU HA 1 1
8 2045 1 1 4 CGU HB2 H 6.671 5.209 -3.262 1.00 . A A . 4 CGU HB2 1 1
8 2046 1 1 4 CGU HB3 H 7.832 5.132 -4.577 1.00 . A A . 4 CGU HB3 1 1
8 2047 1 1 4 CGU HG H 8.544 4.877 -1.668 1.00 . A A . 4 CGU HG 1 1
8 2048 1 1 4 CGU N N 6.308 2.850 -2.818 1.00 . A A . 4 CGU N 1 1
8 2049 1 1 4 CGU O O 9.656 2.144 -3.416 1.00 . A A . 4 CGU O 1 1
8 2050 1 1 4 CGU OE11 O 9.469 7.507 -3.072 1.00 . A A . 4 CGU OE11 1 1
8 2051 1 1 4 CGU OE12 O 7.673 7.315 -1.898 1.00 . A A . 4 CGU OE12 1 1
8 2052 1 1 4 CGU OE21 O 11.001 4.847 -2.383 1.00 . A A . 4 CGU OE21 1 1
8 2053 1 1 4 CGU OE22 O 10.193 4.765 -4.378 1.00 . A A . 4 CGU OE22 1 1
8 2054 1 1 5 LEU C C 9.992 0.685 -1.040 1.00 . A A . 5 LEU C 1 1
8 2055 1 1 5 LEU CA C 9.862 2.177 -0.726 1.00 . A A . 5 LEU CA 1 1
8 2056 1 1 5 LEU CB C 9.589 2.358 0.769 1.00 . A A . 5 LEU CB 1 1
8 2057 1 1 5 LEU CD1 C 8.782 3.962 2.507 1.00 . A A . 5 LEU CD1 1 1
8 2058 1 1 5 LEU CD2 C 10.483 4.689 0.830 1.00 . A A . 5 LEU CD2 1 1
8 2059 1 1 5 LEU CG C 9.244 3.820 1.054 1.00 . A A . 5 LEU CG 1 1
8 2060 1 1 5 LEU H H 7.976 3.181 -1.067 1.00 . A A . 5 LEU H 1 1
8 2061 1 1 5 LEU HA H 10.779 2.681 -0.993 1.00 . A A . 5 LEU HA 1 1
8 2062 1 1 5 LEU HB2 H 8.763 1.728 1.062 1.00 . A A . 5 LEU HB2 1 1
8 2063 1 1 5 LEU HB3 H 10.469 2.082 1.331 1.00 . A A . 5 LEU HB3 1 1
8 2064 1 1 5 LEU HD11 H 7.724 4.170 2.529 1.00 . A A . 5 LEU HD11 1 1
8 2065 1 1 5 LEU HD12 H 9.319 4.772 2.978 1.00 . A A . 5 LEU HD12 1 1
8 2066 1 1 5 LEU HD13 H 8.979 3.043 3.039 1.00 . A A . 5 LEU HD13 1 1
8 2067 1 1 5 LEU HD21 H 11.358 4.170 1.190 1.00 . A A . 5 LEU HD21 1 1
8 2068 1 1 5 LEU HD22 H 10.370 5.620 1.365 1.00 . A A . 5 LEU HD22 1 1
8 2069 1 1 5 LEU HD23 H 10.593 4.892 -0.224 1.00 . A A . 5 LEU HD23 1 1
8 2070 1 1 5 LEU HG H 8.452 4.136 0.392 1.00 . A A . 5 LEU HG 1 1
8 2071 1 1 5 LEU N N 8.733 2.744 -1.517 1.00 . A A . 5 LEU N 1 1
8 2072 1 1 5 LEU O O 11.075 0.135 -1.059 1.00 . A A . 5 LEU O 1 1
8 2073 1 1 6 ALA C C 9.182 -1.612 -3.103 1.00 . A A . 6 ALA C 1 1
8 2074 1 1 6 ALA CA C 8.949 -1.429 -1.603 1.00 . A A . 6 ALA CA 1 1
8 2075 1 1 6 ALA CB C 7.625 -2.087 -1.207 1.00 . A A . 6 ALA CB 1 1
8 2076 1 1 6 ALA H H 8.032 0.491 -1.269 1.00 . A A . 6 ALA H 1 1
8 2077 1 1 6 ALA HA H 9.758 -1.886 -1.054 1.00 . A A . 6 ALA HA 1 1
8 2078 1 1 6 ALA HB1 H 7.530 -2.084 -0.130 1.00 . A A . 6 ALA HB1 1 1
8 2079 1 1 6 ALA HB2 H 7.607 -3.105 -1.567 1.00 . A A . 6 ALA HB2 1 1
8 2080 1 1 6 ALA HB3 H 6.804 -1.537 -1.642 1.00 . A A . 6 ALA HB3 1 1
8 2081 1 1 6 ALA N N 8.894 0.027 -1.287 1.00 . A A . 6 ALA N 1 1
8 2082 1 1 6 ALA O O 10.092 -2.300 -3.521 1.00 . A A . 6 ALA O 1 1
8 2083 1 1 7 CGU C C 9.991 -0.799 -5.760 1.00 . A A . 7 CGU C 1 1
8 2084 1 1 7 CGU CA C 8.544 -1.130 -5.391 1.00 . A A . 7 CGU CA 1 1
8 2085 1 1 7 CGU CB C 7.602 -0.162 -6.110 1.00 . A A . 7 CGU CB 1 1
8 2086 1 1 7 CGU CD1 C 5.211 0.380 -6.605 1.00 . A A . 7 CGU CD1 1 1
8 2087 1 1 7 CGU CD2 C 5.944 -1.993 -6.516 1.00 . A A . 7 CGU CD2 1 1
8 2088 1 1 7 CGU CG C 6.150 -0.606 -5.907 1.00 . A A . 7 CGU CG 1 1
8 2089 1 1 7 CGU H H 7.642 -0.446 -3.560 1.00 . A A . 7 CGU H 1 1
8 2090 1 1 7 CGU HA H 8.317 -2.142 -5.691 1.00 . A A . 7 CGU HA 1 1
8 2091 1 1 7 CGU HB2 H 7.829 -0.155 -7.165 1.00 . A A . 7 CGU HB2 1 1
8 2092 1 1 7 CGU HB3 H 7.734 0.830 -5.707 1.00 . A A . 7 CGU HB3 1 1
8 2093 1 1 7 CGU HG H 5.924 -0.637 -4.853 1.00 . A A . 7 CGU HG 1 1
8 2094 1 1 7 CGU N N 8.368 -0.997 -3.918 1.00 . A A . 7 CGU N 1 1
8 2095 1 1 7 CGU O O 10.571 -1.405 -6.638 1.00 . A A . 7 CGU O 1 1
8 2096 1 1 7 CGU OE11 O 5.461 1.571 -6.516 1.00 . A A . 7 CGU OE11 1 1
8 2097 1 1 7 CGU OE12 O 4.258 -0.073 -7.217 1.00 . A A . 7 CGU OE12 1 1
8 2098 1 1 7 CGU OE21 O 5.583 -2.062 -7.679 1.00 . A A . 7 CGU OE21 1 1
8 2099 1 1 7 CGU OE22 O 6.147 -2.966 -5.805 1.00 . A A . 7 CGU OE22 1 1
8 2100 1 1 8 LYS C C 12.912 -0.048 -4.318 1.00 . A A . 8 LYS C 1 1
8 2101 1 1 8 LYS CA C 11.993 0.521 -5.402 1.00 . A A . 8 LYS CA 1 1
8 2102 1 1 8 LYS CB C 12.131 2.043 -5.446 1.00 . A A . 8 LYS CB 1 1
8 2103 1 1 8 LYS CD C 10.100 2.525 -6.826 1.00 . A A . 8 LYS CD 1 1
8 2104 1 1 8 LYS CE C 9.604 3.087 -8.159 1.00 . A A . 8 LYS CE 1 1
8 2105 1 1 8 LYS CG C 11.629 2.562 -6.795 1.00 . A A . 8 LYS CG 1 1
8 2106 1 1 8 LYS H H 10.097 0.631 -4.383 1.00 . A A . 8 LYS H 1 1
8 2107 1 1 8 LYS HA H 12.267 0.108 -6.361 1.00 . A A . 8 LYS HA 1 1
8 2108 1 1 8 LYS HB2 H 11.546 2.481 -4.650 1.00 . A A . 8 LYS HB2 1 1
8 2109 1 1 8 LYS HB3 H 13.169 2.314 -5.321 1.00 . A A . 8 LYS HB3 1 1
8 2110 1 1 8 LYS HD2 H 9.762 1.504 -6.715 1.00 . A A . 8 LYS HD2 1 1
8 2111 1 1 8 LYS HD3 H 9.709 3.123 -6.017 1.00 . A A . 8 LYS HD3 1 1
8 2112 1 1 8 LYS HE2 H 9.984 2.482 -8.969 1.00 . A A . 8 LYS HE2 1 1
8 2113 1 1 8 LYS HE3 H 8.525 3.076 -8.176 1.00 . A A . 8 LYS HE3 1 1
8 2114 1 1 8 LYS HG2 H 11.968 3.577 -6.937 1.00 . A A . 8 LYS HG2 1 1
8 2115 1 1 8 LYS HG3 H 12.017 1.939 -7.587 1.00 . A A . 8 LYS HG3 1 1
8 2116 1 1 8 LYS HZ1 H 9.933 5.011 -7.432 1.00 . A A . 8 LYS HZ1 1 1
8 2117 1 1 8 LYS HZ2 H 9.570 4.950 -9.091 1.00 . A A . 8 LYS HZ2 1 1
8 2118 1 1 8 LYS HZ3 H 11.106 4.481 -8.536 1.00 . A A . 8 LYS HZ3 1 1
8 2119 1 1 8 LYS N N 10.582 0.156 -5.092 1.00 . A A . 8 LYS N 1 1
8 2120 1 1 8 LYS NZ N 10.089 4.488 -8.317 1.00 . A A . 8 LYS NZ 1 1
8 2121 1 1 8 LYS O O 13.889 -0.712 -4.604 1.00 . A A . 8 LYS O 1 1
8 2122 1 1 9 ALA C C 14.929 -0.205 -2.336 1.00 . A A . 9 ALA C 1 1
8 2123 1 1 9 ALA CA C 13.451 -0.323 -1.969 1.00 . A A . 9 ALA CA 1 1
8 2124 1 1 9 ALA CB C 13.111 -1.787 -1.714 1.00 . A A . 9 ALA CB 1 1
8 2125 1 1 9 ALA H H 11.808 0.739 -2.870 1.00 . A A . 9 ALA H 1 1
8 2126 1 1 9 ALA HA H 13.268 0.246 -1.063 1.00 . A A . 9 ALA HA 1 1
8 2127 1 1 9 ALA HB1 H 13.986 -2.299 -1.343 1.00 . A A . 9 ALA HB1 1 1
8 2128 1 1 9 ALA HB2 H 12.786 -2.246 -2.635 1.00 . A A . 9 ALA HB2 1 1
8 2129 1 1 9 ALA HB3 H 12.320 -1.849 -0.981 1.00 . A A . 9 ALA HB3 1 1
8 2130 1 1 9 ALA N N 12.603 0.204 -3.076 1.00 . A A . 9 ALA N 1 1
8 2131 1 1 9 ALA O O 15.690 -1.137 -2.171 1.00 . A A . 9 ALA O 1 1
8 2132 1 1 10 HYP C C 17.622 0.632 -2.028 1.00 . A A . 10 HYP C 1 1
8 2133 1 1 10 HYP CA C 16.743 1.231 -3.131 1.00 . A A . 10 HYP CA 1 1
8 2134 1 1 10 HYP CB C 16.823 2.775 -3.125 1.00 . A A . 10 HYP CB 1 1
8 2135 1 1 10 HYP CD C 14.739 2.085 -2.110 1.00 . A A . 10 HYP CD 1 1
8 2136 1 1 10 HYP CG C 15.458 3.270 -2.738 1.00 . A A . 10 HYP CG 1 1
8 2137 1 1 10 HYP HA H 16.999 0.835 -4.101 1.00 . A A . 10 HYP HA 1 1
8 2138 1 1 10 HYP HB2 H 17.559 3.108 -2.410 1.00 . A A . 10 HYP HB2 1 1
8 2139 1 1 10 HYP HB3 H 17.065 3.144 -4.115 1.00 . A A . 10 HYP HB3 1 1
8 2140 1 1 10 HYP HD1 H 15.207 3.440 -4.633 1.00 . A A . 10 HYP HD1 1 1
8 2141 1 1 10 HYP HD22 H 14.934 2.032 -1.049 1.00 . A A . 10 HYP HD22 1 1
8 2142 1 1 10 HYP HD23 H 13.685 2.128 -2.310 1.00 . A A . 10 HYP HD23 1 1
8 2143 1 1 10 HYP HG H 15.575 4.056 -1.997 1.00 . A A . 10 HYP HG 1 1
8 2144 1 1 10 HYP N N 15.330 0.949 -2.789 1.00 . A A . 10 HYP N 1 1
8 2145 1 1 10 HYP O O 17.096 0.085 -1.092 1.00 . A A . 10 HYP O 1 1
8 2146 1 1 10 HYP OD1 O 14.741 3.696 -3.834 1.00 . A A . 10 HYP OD1 1 1
8 2147 1 1 11 CGU C C 19.219 0.552 0.317 1.00 . A A . 11 CGU C 1 1
8 2148 1 1 11 CGU CA C 19.782 0.132 -1.038 1.00 . A A . 11 CGU CA 1 1
8 2149 1 1 11 CGU CB C 21.201 0.661 -1.146 1.00 . A A . 11 CGU CB 1 1
8 2150 1 1 11 CGU CD1 C 22.637 2.561 -1.899 1.00 . A A . 11 CGU CD1 1 1
8 2151 1 1 11 CGU CD2 C 20.422 3.022 -0.868 1.00 . A A . 11 CGU CD2 1 1
8 2152 1 1 11 CGU CG C 21.198 2.056 -1.764 1.00 . A A . 11 CGU CG 1 1
8 2153 1 1 11 CGU H H 19.328 1.148 -2.861 1.00 . A A . 11 CGU H 1 1
8 2154 1 1 11 CGU HA H 19.794 -0.946 -1.123 1.00 . A A . 11 CGU HA 1 1
8 2155 1 1 11 CGU HB2 H 21.794 -0.004 -1.755 1.00 . A A . 11 CGU HB2 1 1
8 2156 1 1 11 CGU HB3 H 21.612 0.712 -0.158 1.00 . A A . 11 CGU HB3 1 1
8 2157 1 1 11 CGU HG H 20.739 2.014 -2.731 1.00 . A A . 11 CGU HG 1 1
8 2158 1 1 11 CGU N N 18.924 0.716 -2.111 1.00 . A A . 11 CGU N 1 1
8 2159 1 1 11 CGU O O 19.753 1.396 1.007 1.00 . A A . 11 CGU O 1 1
8 2160 1 1 11 CGU OE11 O 23.497 2.031 -1.213 1.00 . A A . 11 CGU OE11 1 1
8 2161 1 1 11 CGU OE12 O 22.854 3.470 -2.683 1.00 . A A . 11 CGU OE12 1 1
8 2162 1 1 11 CGU OE21 O 21.023 3.972 -0.394 1.00 . A A . 11 CGU OE21 1 1
8 2163 1 1 11 CGU OE22 O 19.238 2.800 -0.676 1.00 . A A . 11 CGU OE22 1 1
8 2164 1 1 12 PHE C C 17.670 -0.757 2.972 1.00 . A A . 12 PHE C 1 1
8 2165 1 1 12 PHE CA C 17.412 0.322 1.914 1.00 . A A . 12 PHE CA 1 1
8 2166 1 1 12 PHE CB C 15.914 0.428 1.594 1.00 . A A . 12 PHE CB 1 1
8 2167 1 1 12 PHE CD1 C 15.785 -1.998 0.879 1.00 . A A . 12 PHE CD1 1 1
8 2168 1 1 12 PHE CD2 C 14.103 -1.125 2.389 1.00 . A A . 12 PHE CD2 1 1
8 2169 1 1 12 PHE CE1 C 15.161 -3.252 0.909 1.00 . A A . 12 PHE CE1 1 1
8 2170 1 1 12 PHE CE2 C 13.479 -2.378 2.420 1.00 . A A . 12 PHE CE2 1 1
8 2171 1 1 12 PHE CG C 15.255 -0.934 1.620 1.00 . A A . 12 PHE CG 1 1
8 2172 1 1 12 PHE CZ C 14.009 -3.441 1.681 1.00 . A A . 12 PHE CZ 1 1
8 2173 1 1 12 PHE H H 17.719 -0.645 0.040 1.00 . A A . 12 PHE H 1 1
8 2174 1 1 12 PHE HA H 17.767 1.274 2.279 1.00 . A A . 12 PHE HA 1 1
8 2175 1 1 12 PHE HB2 H 15.438 1.066 2.311 1.00 . A A . 12 PHE HB2 1 1
8 2176 1 1 12 PHE HB3 H 15.796 0.856 0.609 1.00 . A A . 12 PHE HB3 1 1
8 2177 1 1 12 PHE HD1 H 16.670 -1.854 0.280 1.00 . A A . 12 PHE HD1 1 1
8 2178 1 1 12 PHE HD2 H 13.692 -0.305 2.955 1.00 . A A . 12 PHE HD2 1 1
8 2179 1 1 12 PHE HE1 H 15.570 -4.072 0.339 1.00 . A A . 12 PHE HE1 1 1
8 2180 1 1 12 PHE HE2 H 12.589 -2.524 3.015 1.00 . A A . 12 PHE HE2 1 1
8 2181 1 1 12 PHE HZ H 13.527 -4.409 1.705 1.00 . A A . 12 PHE HZ 1 1
8 2182 1 1 12 PHE N N 18.115 -0.013 0.654 1.00 . A A . 12 PHE N 1 1
8 2183 1 1 12 PHE O O 17.876 -0.460 4.132 1.00 . A A . 12 PHE O 1 1
8 2184 1 1 13 ALA C C 19.420 -3.079 3.939 1.00 . A A . 13 ALA C 1 1
8 2185 1 1 13 ALA CA C 17.934 -3.083 3.580 1.00 . A A . 13 ALA CA 1 1
8 2186 1 1 13 ALA CB C 17.556 -4.437 2.977 1.00 . A A . 13 ALA CB 1 1
8 2187 1 1 13 ALA H H 17.517 -2.232 1.653 1.00 . A A . 13 ALA H 1 1
8 2188 1 1 13 ALA HA H 17.348 -2.905 4.468 1.00 . A A . 13 ALA HA 1 1
8 2189 1 1 13 ALA HB1 H 18.155 -4.619 2.097 1.00 . A A . 13 ALA HB1 1 1
8 2190 1 1 13 ALA HB2 H 16.511 -4.430 2.706 1.00 . A A . 13 ALA HB2 1 1
8 2191 1 1 13 ALA HB3 H 17.736 -5.216 3.703 1.00 . A A . 13 ALA HB3 1 1
8 2192 1 1 13 ALA N N 17.675 -2.004 2.588 1.00 . A A . 13 ALA N 1 1
8 2193 1 1 13 ALA O O 19.803 -3.402 5.046 1.00 . A A . 13 ALA O 1 1
8 2194 1 1 14 ARG C C 22.048 -1.388 4.063 1.00 . A A . 14 ARG C 1 1
8 2195 1 1 14 ARG CA C 21.720 -2.676 3.305 1.00 . A A . 14 ARG CA 1 1
8 2196 1 1 14 ARG CB C 22.515 -2.733 1.998 1.00 . A A . 14 ARG CB 1 1
8 2197 1 1 14 ARG CD C 23.250 -1.440 -0.002 1.00 . A A . 14 ARG CD 1 1
8 2198 1 1 14 ARG CG C 22.588 -1.342 1.374 1.00 . A A . 14 ARG CG 1 1
8 2199 1 1 14 ARG CZ C 22.726 -2.381 -2.172 1.00 . A A . 14 ARG CZ 1 1
8 2200 1 1 14 ARG H H 19.933 -2.447 2.126 1.00 . A A . 14 ARG H 1 1
8 2201 1 1 14 ARG HA H 21.978 -3.527 3.920 1.00 . A A . 14 ARG HA 1 1
8 2202 1 1 14 ARG HB2 H 23.514 -3.090 2.201 1.00 . A A . 14 ARG HB2 1 1
8 2203 1 1 14 ARG HB3 H 22.026 -3.404 1.311 1.00 . A A . 14 ARG HB3 1 1
8 2204 1 1 14 ARG HD2 H 23.453 -0.448 -0.376 1.00 . A A . 14 ARG HD2 1 1
8 2205 1 1 14 ARG HD3 H 24.177 -1.987 0.085 1.00 . A A . 14 ARG HD3 1 1
8 2206 1 1 14 ARG HE H 21.455 -2.443 -0.647 1.00 . A A . 14 ARG HE 1 1
8 2207 1 1 14 ARG HG2 H 21.588 -0.941 1.272 1.00 . A A . 14 ARG HG2 1 1
8 2208 1 1 14 ARG HG3 H 23.176 -0.693 2.007 1.00 . A A . 14 ARG HG3 1 1
8 2209 1 1 14 ARG HH11 H 23.793 -0.693 -2.316 1.00 . A A . 14 ARG HH11 1 1
8 2210 1 1 14 ARG HH12 H 23.792 -1.703 -3.723 1.00 . A A . 14 ARG HH12 1 1
8 2211 1 1 14 ARG HH21 H 21.752 -4.124 -2.314 1.00 . A A . 14 ARG HH21 1 1
8 2212 1 1 14 ARG HH22 H 22.638 -3.644 -3.723 1.00 . A A . 14 ARG HH22 1 1
8 2213 1 1 14 ARG N N 20.262 -2.709 3.011 1.00 . A A . 14 ARG N 1 1
8 2214 1 1 14 ARG NE N 22.341 -2.150 -0.946 1.00 . A A . 14 ARG NE 1 1
8 2215 1 1 14 ARG NH1 N 23.498 -1.526 -2.785 1.00 . A A . 14 ARG NH1 1 1
8 2216 1 1 14 ARG NH2 N 22.342 -3.467 -2.783 1.00 . A A . 14 ARG NH2 1 1
8 2217 1 1 14 ARG O O 22.593 -1.424 5.149 1.00 . A A . 14 ARG O 1 1
8 2218 1 1 15 CGU C C 21.562 0.839 5.680 1.00 . A A . 15 CGU C 1 1
8 2219 1 1 15 CGU CA C 22.000 1.019 4.238 1.00 . A A . 15 CGU CA 1 1
8 2220 1 1 15 CGU CB C 21.190 2.159 3.622 1.00 . A A . 15 CGU CB 1 1
8 2221 1 1 15 CGU CD1 C 21.253 4.093 2.044 1.00 . A A . 15 CGU CD1 1 1
8 2222 1 1 15 CGU CD2 C 23.257 3.549 3.412 1.00 . A A . 15 CGU CD2 1 1
8 2223 1 1 15 CGU CG C 22.069 2.953 2.656 1.00 . A A . 15 CGU CG 1 1
8 2224 1 1 15 CGU H H 21.260 -0.225 2.643 1.00 . A A . 15 CGU H 1 1
8 2225 1 1 15 CGU HA H 23.055 1.244 4.193 1.00 . A A . 15 CGU HA 1 1
8 2226 1 1 15 CGU HB2 H 20.841 2.805 4.407 1.00 . A A . 15 CGU HB2 1 1
8 2227 1 1 15 CGU HB3 H 20.342 1.754 3.092 1.00 . A A . 15 CGU HB3 1 1
8 2228 1 1 15 CGU HG H 22.424 2.299 1.875 1.00 . A A . 15 CGU HG 1 1
8 2229 1 1 15 CGU N N 21.710 -0.247 3.517 1.00 . A A . 15 CGU N 1 1
8 2230 1 1 15 CGU O O 22.209 1.268 6.613 1.00 . A A . 15 CGU O 1 1
8 2231 1 1 15 CGU OE11 O 20.081 3.882 1.780 1.00 . A A . 15 CGU OE11 1 1
8 2232 1 1 15 CGU OE12 O 21.814 5.160 1.851 1.00 . A A . 15 CGU OE12 1 1
8 2233 1 1 15 CGU OE21 O 24.379 3.205 3.077 1.00 . A A . 15 CGU OE21 1 1
8 2234 1 1 15 CGU OE22 O 23.026 4.341 4.310 1.00 . A A . 15 CGU OE22 1 1
8 2235 1 1 16 LEU C C 21.007 -0.678 8.088 1.00 . A A . 16 LEU C 1 1
8 2236 1 1 16 LEU CA C 19.917 -0.051 7.216 1.00 . A A . 16 LEU CA 1 1
8 2237 1 1 16 LEU CB C 18.725 -1.004 7.129 1.00 . A A . 16 LEU CB 1 1
8 2238 1 1 16 LEU CD1 C 16.756 -1.400 8.608 1.00 . A A . 16 LEU CD1 1 1
8 2239 1 1 16 LEU CD2 C 18.811 -2.792 8.870 1.00 . A A . 16 LEU CD2 1 1
8 2240 1 1 16 LEU CG C 18.283 -1.395 8.539 1.00 . A A . 16 LEU CG 1 1
8 2241 1 1 16 LEU H H 19.970 -0.133 5.056 1.00 . A A . 16 LEU H 1 1
8 2242 1 1 16 LEU HA H 19.597 0.883 7.653 1.00 . A A . 16 LEU HA 1 1
8 2243 1 1 16 LEU HB2 H 17.910 -0.513 6.617 1.00 . A A . 16 LEU HB2 1 1
8 2244 1 1 16 LEU HB3 H 19.011 -1.891 6.584 1.00 . A A . 16 LEU HB3 1 1
8 2245 1 1 16 LEU HD11 H 16.368 -2.102 7.887 1.00 . A A . 16 LEU HD11 1 1
8 2246 1 1 16 LEU HD12 H 16.383 -0.410 8.388 1.00 . A A . 16 LEU HD12 1 1
8 2247 1 1 16 LEU HD13 H 16.444 -1.690 9.600 1.00 . A A . 16 LEU HD13 1 1
8 2248 1 1 16 LEU HD21 H 18.620 -3.011 9.911 1.00 . A A . 16 LEU HD21 1 1
8 2249 1 1 16 LEU HD22 H 19.875 -2.829 8.685 1.00 . A A . 16 LEU HD22 1 1
8 2250 1 1 16 LEU HD23 H 18.311 -3.523 8.252 1.00 . A A . 16 LEU HD23 1 1
8 2251 1 1 16 LEU HG H 18.673 -0.681 9.249 1.00 . A A . 16 LEU HG 1 1
8 2252 1 1 16 LEU N N 20.453 0.194 5.848 1.00 . A A . 16 LEU N 1 1
8 2253 1 1 16 LEU O O 21.070 -0.451 9.280 1.00 . A A . 16 LEU O 1 1
8 2254 1 1 17 ALA C C 24.290 -1.471 7.969 1.00 . A A . 17 ALA C 1 1
8 2255 1 1 17 ALA CA C 22.947 -2.119 8.301 1.00 . A A . 17 ALA CA 1 1
8 2256 1 1 17 ALA CB C 23.007 -3.604 7.953 1.00 . A A . 17 ALA CB 1 1
8 2257 1 1 17 ALA H H 21.794 -1.646 6.543 1.00 . A A . 17 ALA H 1 1
8 2258 1 1 17 ALA HA H 22.740 -2.003 9.354 1.00 . A A . 17 ALA HA 1 1
8 2259 1 1 17 ALA HB1 H 22.183 -4.118 8.425 1.00 . A A . 17 ALA HB1 1 1
8 2260 1 1 17 ALA HB2 H 23.941 -4.017 8.305 1.00 . A A . 17 ALA HB2 1 1
8 2261 1 1 17 ALA HB3 H 22.941 -3.723 6.882 1.00 . A A . 17 ALA HB3 1 1
8 2262 1 1 17 ALA N N 21.864 -1.472 7.505 1.00 . A A . 17 ALA N 1 1
8 2263 1 1 17 ALA O O 25.336 -1.959 8.347 1.00 . A A . 17 ALA O 1 1
8 2264 1 1 18 ASN C C 25.270 1.799 6.867 1.00 . A A . 18 ASN C 1 1
8 2265 1 1 18 ASN CA C 25.536 0.301 6.900 1.00 . A A . 18 ASN CA 1 1
8 2266 1 1 18 ASN CB C 25.980 -0.172 5.519 1.00 . A A . 18 ASN CB 1 1
8 2267 1 1 18 ASN CG C 27.485 0.054 5.359 1.00 . A A . 18 ASN CG 1 1
8 2268 1 1 18 ASN H H 23.418 0.001 6.966 1.00 . A A . 18 ASN H 1 1
8 2269 1 1 18 ASN HA H 26.298 0.078 7.630 1.00 . A A . 18 ASN HA 1 1
8 2270 1 1 18 ASN HB2 H 25.756 -1.223 5.414 1.00 . A A . 18 ASN HB2 1 1
8 2271 1 1 18 ASN HB3 H 25.451 0.385 4.762 1.00 . A A . 18 ASN HB3 1 1
8 2272 1 1 18 ASN HD21 H 27.884 -1.875 5.084 1.00 . A A . 18 ASN HD21 1 1
8 2273 1 1 18 ASN HD22 H 29.235 -0.834 5.039 1.00 . A A . 18 ASN HD22 1 1
8 2274 1 1 18 ASN N N 24.270 -0.379 7.262 1.00 . A A . 18 ASN N 1 1
8 2275 1 1 18 ASN ND2 N 28.265 -0.970 5.143 1.00 . A A . 18 ASN ND2 1 1
8 2276 1 1 18 ASN O O 26.089 2.573 6.412 1.00 . A A . 18 ASN O 1 1
8 2277 1 1 18 ASN OD1 O 27.954 1.171 5.434 1.00 . A A . 18 ASN OD1 1 1
8 2278 1 1 19 NH2 HN1 H 23.473 1.604 7.681 1.00 . A A . 19 NH2 HN1 1 1
8 2279 1 1 19 NH2 HN2 H 23.915 3.179 7.274 1.00 . A A . 19 NH2 HN2 1 1
8 2280 1 1 19 NH2 N N 24.127 2.234 7.313 1.00 . A A . 19 NH2 N 1 1
9 2281 1 1 1 GLY C C 3.520 4.238 0.813 1.00 . A A . 1 GLY C 1 1
9 2282 1 1 1 GLY CA C 2.183 4.933 0.553 1.00 . A A . 1 GLY CA 1 1
9 2283 1 1 1 GLY H1 H 0.527 5.193 1.787 1.00 . A A . 1 GLY H1 1 1
9 2284 1 1 1 GLY H2 H 1.783 6.301 2.070 1.00 . A A . 1 GLY H2 1 1
9 2285 1 1 1 GLY H3 H 1.927 4.694 2.604 1.00 . A A . 1 GLY H3 1 1
9 2286 1 1 1 GLY HA2 H 1.526 4.264 0.017 1.00 . A A . 1 GLY HA2 1 1
9 2287 1 1 1 GLY HA3 H 2.349 5.822 -0.038 1.00 . A A . 1 GLY HA3 1 1
9 2288 1 1 1 GLY N N 1.558 5.309 1.851 1.00 . A A . 1 GLY N 1 1
9 2289 1 1 1 GLY O O 4.537 4.877 0.997 1.00 . A A . 1 GLY O 1 1
9 2290 1 1 2 GLU C C 5.124 1.329 -0.145 1.00 . A A . 2 GLU C 1 1
9 2291 1 1 2 GLU CA C 4.801 2.200 1.073 1.00 . A A . 2 GLU CA 1 1
9 2292 1 1 2 GLU CB C 4.655 1.311 2.312 1.00 . A A . 2 GLU CB 1 1
9 2293 1 1 2 GLU CD C 5.575 2.923 3.996 1.00 . A A . 2 GLU CD 1 1
9 2294 1 1 2 GLU CG C 4.322 2.175 3.533 1.00 . A A . 2 GLU CG 1 1
9 2295 1 1 2 GLU H H 2.698 2.436 0.675 1.00 . A A . 2 GLU H 1 1
9 2296 1 1 2 GLU HA H 5.601 2.909 1.227 1.00 . A A . 2 GLU HA 1 1
9 2297 1 1 2 GLU HB2 H 3.861 0.596 2.150 1.00 . A A . 2 GLU HB2 1 1
9 2298 1 1 2 GLU HB3 H 5.581 0.786 2.489 1.00 . A A . 2 GLU HB3 1 1
9 2299 1 1 2 GLU HG2 H 3.554 2.887 3.272 1.00 . A A . 2 GLU HG2 1 1
9 2300 1 1 2 GLU HG3 H 3.968 1.543 4.334 1.00 . A A . 2 GLU HG3 1 1
9 2301 1 1 2 GLU N N 3.528 2.934 0.828 1.00 . A A . 2 GLU N 1 1
9 2302 1 1 2 GLU O O 5.967 0.457 -0.091 1.00 . A A . 2 GLU O 1 1
9 2303 1 1 2 GLU OE1 O 6.106 3.694 3.212 1.00 . A A . 2 GLU OE1 1 1
9 2304 1 1 2 GLU OE2 O 5.982 2.713 5.127 1.00 . A A . 2 GLU OE2 1 1
9 2305 1 1 3 CGU C C 6.031 1.211 -3.096 1.00 . A A . 3 CGU C 1 1
9 2306 1 1 3 CGU CA C 4.720 0.754 -2.464 1.00 . A A . 3 CGU CA 1 1
9 2307 1 1 3 CGU CB C 3.583 0.983 -3.457 1.00 . A A . 3 CGU CB 1 1
9 2308 1 1 3 CGU CD1 C 2.010 -0.115 -5.057 1.00 . A A . 3 CGU CD1 1 1
9 2309 1 1 3 CGU CD2 C 2.586 -1.243 -2.916 1.00 . A A . 3 CGU CD2 1 1
9 2310 1 1 3 CGU CG C 3.125 -0.354 -4.038 1.00 . A A . 3 CGU CG 1 1
9 2311 1 1 3 CGU H H 3.781 2.271 -1.266 1.00 . A A . 3 CGU H 1 1
9 2312 1 1 3 CGU HA H 4.777 -0.294 -2.208 1.00 . A A . 3 CGU HA 1 1
9 2313 1 1 3 CGU HB2 H 3.927 1.621 -4.255 1.00 . A A . 3 CGU HB2 1 1
9 2314 1 1 3 CGU HB3 H 2.760 1.459 -2.951 1.00 . A A . 3 CGU HB3 1 1
9 2315 1 1 3 CGU HG H 3.957 -0.842 -4.519 1.00 . A A . 3 CGU HG 1 1
9 2316 1 1 3 CGU N N 4.456 1.562 -1.242 1.00 . A A . 3 CGU N 1 1
9 2317 1 1 3 CGU O O 6.933 0.430 -3.328 1.00 . A A . 3 CGU O 1 1
9 2318 1 1 3 CGU OE11 O 1.110 0.651 -4.751 1.00 . A A . 3 CGU OE11 1 1
9 2319 1 1 3 CGU OE12 O 2.075 -0.698 -6.126 1.00 . A A . 3 CGU OE12 1 1
9 2320 1 1 3 CGU OE21 O 1.545 -0.914 -2.373 1.00 . A A . 3 CGU OE21 1 1
9 2321 1 1 3 CGU OE22 O 3.225 -2.240 -2.619 1.00 . A A . 3 CGU OE22 1 1
9 2322 1 1 4 CGU C C 8.606 2.425 -3.278 1.00 . A A . 4 CGU C 1 1
9 2323 1 1 4 CGU CA C 7.386 3.004 -4.001 1.00 . A A . 4 CGU CA 1 1
9 2324 1 1 4 CGU CB C 7.415 4.533 -3.900 1.00 . A A . 4 CGU CB 1 1
9 2325 1 1 4 CGU CD1 C 8.115 4.711 -6.295 1.00 . A A . 4 CGU CD1 1 1
9 2326 1 1 4 CGU CD2 C 7.078 6.667 -5.165 1.00 . A A . 4 CGU CD2 1 1
9 2327 1 1 4 CGU CG C 7.071 5.139 -5.262 1.00 . A A . 4 CGU CG 1 1
9 2328 1 1 4 CGU H H 5.388 3.081 -3.185 1.00 . A A . 4 CGU H 1 1
9 2329 1 1 4 CGU HA H 7.415 2.714 -5.041 1.00 . A A . 4 CGU HA 1 1
9 2330 1 1 4 CGU HB2 H 8.401 4.852 -3.605 1.00 . A A . 4 CGU HB2 1 1
9 2331 1 1 4 CGU HB3 H 6.696 4.869 -3.168 1.00 . A A . 4 CGU HB3 1 1
9 2332 1 1 4 CGU HG H 6.093 4.799 -5.572 1.00 . A A . 4 CGU HG 1 1
9 2333 1 1 4 CGU N N 6.137 2.477 -3.379 1.00 . A A . 4 CGU N 1 1
9 2334 1 1 4 CGU O O 9.574 2.027 -3.897 1.00 . A A . 4 CGU O 1 1
9 2335 1 1 4 CGU OE11 O 9.229 5.204 -6.221 1.00 . A A . 4 CGU OE11 1 1
9 2336 1 1 4 CGU OE12 O 7.783 3.900 -7.144 1.00 . A A . 4 CGU OE12 1 1
9 2337 1 1 4 CGU OE21 O 8.141 7.246 -5.318 1.00 . A A . 4 CGU OE21 1 1
9 2338 1 1 4 CGU OE22 O 6.019 7.231 -4.940 1.00 . A A . 4 CGU OE22 1 1
9 2339 1 1 5 LEU C C 9.727 0.306 -1.285 1.00 . A A . 5 LEU C 1 1
9 2340 1 1 5 LEU CA C 9.729 1.835 -1.213 1.00 . A A . 5 LEU CA 1 1
9 2341 1 1 5 LEU CB C 9.620 2.270 0.250 1.00 . A A . 5 LEU CB 1 1
9 2342 1 1 5 LEU CD1 C 8.993 4.156 1.765 1.00 . A A . 5 LEU CD1 1 1
9 2343 1 1 5 LEU CD2 C 10.537 4.558 -0.157 1.00 . A A . 5 LEU CD2 1 1
9 2344 1 1 5 LEU CG C 9.316 3.768 0.321 1.00 . A A . 5 LEU CG 1 1
9 2345 1 1 5 LEU H H 7.784 2.711 -1.497 1.00 . A A . 5 LEU H 1 1
9 2346 1 1 5 LEU HA H 10.649 2.214 -1.633 1.00 . A A . 5 LEU HA 1 1
9 2347 1 1 5 LEU HB2 H 8.825 1.719 0.731 1.00 . A A . 5 LEU HB2 1 1
9 2348 1 1 5 LEU HB3 H 10.553 2.071 0.756 1.00 . A A . 5 LEU HB3 1 1
9 2349 1 1 5 LEU HD11 H 9.910 4.242 2.328 1.00 . A A . 5 LEU HD11 1 1
9 2350 1 1 5 LEU HD12 H 8.366 3.397 2.210 1.00 . A A . 5 LEU HD12 1 1
9 2351 1 1 5 LEU HD13 H 8.473 5.103 1.775 1.00 . A A . 5 LEU HD13 1 1
9 2352 1 1 5 LEU HD21 H 11.397 3.906 -0.190 1.00 . A A . 5 LEU HD21 1 1
9 2353 1 1 5 LEU HD22 H 10.728 5.373 0.525 1.00 . A A . 5 LEU HD22 1 1
9 2354 1 1 5 LEU HD23 H 10.346 4.952 -1.144 1.00 . A A . 5 LEU HD23 1 1
9 2355 1 1 5 LEU HG H 8.468 3.993 -0.312 1.00 . A A . 5 LEU HG 1 1
9 2356 1 1 5 LEU N N 8.571 2.380 -1.976 1.00 . A A . 5 LEU N 1 1
9 2357 1 1 5 LEU O O 10.764 -0.324 -1.332 1.00 . A A . 5 LEU O 1 1
9 2358 1 1 6 ALA C C 8.772 -2.272 -2.761 1.00 . A A . 6 ALA C 1 1
9 2359 1 1 6 ALA CA C 8.503 -1.785 -1.334 1.00 . A A . 6 ALA CA 1 1
9 2360 1 1 6 ALA CB C 7.113 -2.246 -0.891 1.00 . A A . 6 ALA CB 1 1
9 2361 1 1 6 ALA H H 7.744 0.229 -1.233 1.00 . A A . 6 ALA H 1 1
9 2362 1 1 6 ALA HA H 9.245 -2.200 -0.669 1.00 . A A . 6 ALA HA 1 1
9 2363 1 1 6 ALA HB1 H 6.414 -2.118 -1.704 1.00 . A A . 6 ALA HB1 1 1
9 2364 1 1 6 ALA HB2 H 6.792 -1.658 -0.044 1.00 . A A . 6 ALA HB2 1 1
9 2365 1 1 6 ALA HB3 H 7.152 -3.288 -0.610 1.00 . A A . 6 ALA HB3 1 1
9 2366 1 1 6 ALA N N 8.569 -0.296 -1.281 1.00 . A A . 6 ALA N 1 1
9 2367 1 1 6 ALA O O 9.222 -3.382 -2.970 1.00 . A A . 6 ALA O 1 1
9 2368 1 1 7 CGU C C 10.172 -1.543 -5.561 1.00 . A A . 7 CGU C 1 1
9 2369 1 1 7 CGU CA C 8.738 -1.888 -5.151 1.00 . A A . 7 CGU CA 1 1
9 2370 1 1 7 CGU CB C 7.755 -1.171 -6.076 1.00 . A A . 7 CGU CB 1 1
9 2371 1 1 7 CGU CD1 C 5.346 -0.922 -6.699 1.00 . A A . 7 CGU CD1 1 1
9 2372 1 1 7 CGU CD2 C 6.227 -3.151 -6.037 1.00 . A A . 7 CGU CD2 1 1
9 2373 1 1 7 CGU CG C 6.332 -1.646 -5.779 1.00 . A A . 7 CGU CG 1 1
9 2374 1 1 7 CGU H H 8.133 -0.570 -3.556 1.00 . A A . 7 CGU H 1 1
9 2375 1 1 7 CGU HA H 8.589 -2.954 -5.231 1.00 . A A . 7 CGU HA 1 1
9 2376 1 1 7 CGU HB2 H 8.000 -1.392 -7.104 1.00 . A A . 7 CGU HB2 1 1
9 2377 1 1 7 CGU HB3 H 7.821 -0.106 -5.911 1.00 . A A . 7 CGU HB3 1 1
9 2378 1 1 7 CGU HG H 6.087 -1.437 -4.748 1.00 . A A . 7 CGU HG 1 1
9 2379 1 1 7 CGU N N 8.498 -1.460 -3.744 1.00 . A A . 7 CGU N 1 1
9 2380 1 1 7 CGU O O 10.805 -2.268 -6.302 1.00 . A A . 7 CGU O 1 1
9 2381 1 1 7 CGU OE11 O 4.201 -1.336 -6.752 1.00 . A A . 7 CGU OE11 1 1
9 2382 1 1 7 CGU OE12 O 5.756 0.036 -7.336 1.00 . A A . 7 CGU OE12 1 1
9 2383 1 1 7 CGU OE21 O 6.290 -3.540 -7.192 1.00 . A A . 7 CGU OE21 1 1
9 2384 1 1 7 CGU OE22 O 6.086 -3.888 -5.076 1.00 . A A . 7 CGU OE22 1 1
9 2385 1 1 8 LYS C C 13.047 -0.500 -4.359 1.00 . A A . 8 LYS C 1 1
9 2386 1 1 8 LYS CA C 12.080 -0.058 -5.459 1.00 . A A . 8 LYS CA 1 1
9 2387 1 1 8 LYS CB C 12.164 1.459 -5.632 1.00 . A A . 8 LYS CB 1 1
9 2388 1 1 8 LYS CD C 10.137 1.683 -7.081 1.00 . A A . 8 LYS CD 1 1
9 2389 1 1 8 LYS CE C 9.635 2.100 -8.464 1.00 . A A . 8 LYS CE 1 1
9 2390 1 1 8 LYS CG C 11.657 1.842 -7.023 1.00 . A A . 8 LYS CG 1 1
9 2391 1 1 8 LYS H H 10.162 0.132 -4.494 1.00 . A A . 8 LYS H 1 1
9 2392 1 1 8 LYS HA H 12.350 -0.538 -6.387 1.00 . A A . 8 LYS HA 1 1
9 2393 1 1 8 LYS HB2 H 11.556 1.941 -4.880 1.00 . A A . 8 LYS HB2 1 1
9 2394 1 1 8 LYS HB3 H 13.190 1.778 -5.525 1.00 . A A . 8 LYS HB3 1 1
9 2395 1 1 8 LYS HD2 H 9.876 0.651 -6.897 1.00 . A A . 8 LYS HD2 1 1
9 2396 1 1 8 LYS HD3 H 9.679 2.311 -6.330 1.00 . A A . 8 LYS HD3 1 1
9 2397 1 1 8 LYS HE2 H 9.844 3.148 -8.623 1.00 . A A . 8 LYS HE2 1 1
9 2398 1 1 8 LYS HE3 H 10.136 1.515 -9.221 1.00 . A A . 8 LYS HE3 1 1
9 2399 1 1 8 LYS HG2 H 11.920 2.869 -7.230 1.00 . A A . 8 LYS HG2 1 1
9 2400 1 1 8 LYS HG3 H 12.112 1.200 -7.762 1.00 . A A . 8 LYS HG3 1 1
9 2401 1 1 8 LYS HZ1 H 7.670 2.546 -7.939 1.00 . A A . 8 LYS HZ1 1 1
9 2402 1 1 8 LYS HZ2 H 7.950 0.898 -8.242 1.00 . A A . 8 LYS HZ2 1 1
9 2403 1 1 8 LYS HZ3 H 7.851 1.997 -9.533 1.00 . A A . 8 LYS HZ3 1 1
9 2404 1 1 8 LYS N N 10.689 -0.442 -5.089 1.00 . A A . 8 LYS N 1 1
9 2405 1 1 8 LYS NZ N 8.165 1.868 -8.551 1.00 . A A . 8 LYS NZ 1 1
9 2406 1 1 8 LYS O O 14.152 -0.926 -4.626 1.00 . A A . 8 LYS O 1 1
9 2407 1 1 9 ALA C C 14.948 -0.280 -2.264 1.00 . A A . 9 ALA C 1 1
9 2408 1 1 9 ALA CA C 13.541 -0.815 -2.010 1.00 . A A . 9 ALA CA 1 1
9 2409 1 1 9 ALA CB C 13.586 -2.338 -1.922 1.00 . A A . 9 ALA CB 1 1
9 2410 1 1 9 ALA H H 11.746 -0.054 -2.926 1.00 . A A . 9 ALA H 1 1
9 2411 1 1 9 ALA HA H 13.175 -0.412 -1.072 1.00 . A A . 9 ALA HA 1 1
9 2412 1 1 9 ALA HB1 H 12.705 -2.694 -1.408 1.00 . A A . 9 ALA HB1 1 1
9 2413 1 1 9 ALA HB2 H 14.468 -2.639 -1.375 1.00 . A A . 9 ALA HB2 1 1
9 2414 1 1 9 ALA HB3 H 13.618 -2.756 -2.916 1.00 . A A . 9 ALA HB3 1 1
9 2415 1 1 9 ALA N N 12.641 -0.401 -3.123 1.00 . A A . 9 ALA N 1 1
9 2416 1 1 9 ALA O O 15.918 -1.009 -2.193 1.00 . A A . 9 ALA O 1 1
9 2417 1 1 10 HYP C C 17.344 1.139 -1.716 1.00 . A A . 10 HYP C 1 1
9 2418 1 1 10 HYP CA C 16.345 1.673 -2.750 1.00 . A A . 10 HYP CA 1 1
9 2419 1 1 10 HYP CB C 16.029 3.163 -2.489 1.00 . A A . 10 HYP CB 1 1
9 2420 1 1 10 HYP CD C 14.196 1.812 -1.685 1.00 . A A . 10 HYP CD 1 1
9 2421 1 1 10 HYP CG C 14.581 3.226 -2.092 1.00 . A A . 10 HYP CG 1 1
9 2422 1 1 10 HYP HA H 16.700 1.524 -3.757 1.00 . A A . 10 HYP HA 1 1
9 2423 1 1 10 HYP HB2 H 16.651 3.545 -1.694 1.00 . A A . 10 HYP HB2 1 1
9 2424 1 1 10 HYP HB3 H 16.171 3.745 -3.393 1.00 . A A . 10 HYP HB3 1 1
9 2425 1 1 10 HYP HD1 H 12.958 3.971 -2.793 1.00 . A A . 10 HYP HD1 1 1
9 2426 1 1 10 HYP HD22 H 14.418 1.637 -0.642 1.00 . A A . 10 HYP HD22 1 1
9 2427 1 1 10 HYP HD23 H 13.162 1.619 -1.901 1.00 . A A . 10 HYP HD23 1 1
9 2428 1 1 10 HYP HG H 14.486 3.888 -1.235 1.00 . A A . 10 HYP HG 1 1
9 2429 1 1 10 HYP N N 15.049 0.994 -2.526 1.00 . A A . 10 HYP N 1 1
9 2430 1 1 10 HYP O O 16.970 0.342 -0.895 1.00 . A A . 10 HYP O 1 1
9 2431 1 1 10 HYP OD1 O 13.781 3.620 -3.140 1.00 . A A . 10 HYP OD1 1 1
9 2432 1 1 11 CGU C C 18.924 1.100 0.652 1.00 . A A . 11 CGU C 1 1
9 2433 1 1 11 CGU CA C 19.563 1.038 -0.732 1.00 . A A . 11 CGU CA 1 1
9 2434 1 1 11 CGU CB C 20.809 1.907 -0.721 1.00 . A A . 11 CGU CB 1 1
9 2435 1 1 11 CGU CD1 C 21.746 4.167 -1.214 1.00 . A A . 11 CGU CD1 1 1
9 2436 1 1 11 CGU CD2 C 19.530 3.969 -0.098 1.00 . A A . 11 CGU CD2 1 1
9 2437 1 1 11 CGU CG C 20.463 3.336 -1.133 1.00 . A A . 11 CGU CG 1 1
9 2438 1 1 11 CGU H H 18.865 2.180 -2.397 1.00 . A A . 11 CGU H 1 1
9 2439 1 1 11 CGU HA H 19.836 0.021 -0.972 1.00 . A A . 11 CGU HA 1 1
9 2440 1 1 11 CGU HB2 H 21.543 1.501 -1.401 1.00 . A A . 11 CGU HB2 1 1
9 2441 1 1 11 CGU HB3 H 21.201 1.913 0.274 1.00 . A A . 11 CGU HB3 1 1
9 2442 1 1 11 CGU HG H 19.982 3.324 -2.090 1.00 . A A . 11 CGU HG 1 1
9 2443 1 1 11 CGU N N 18.583 1.551 -1.736 1.00 . A A . 11 CGU N 1 1
9 2444 1 1 11 CGU O O 19.251 1.921 1.485 1.00 . A A . 11 CGU O 1 1
9 2445 1 1 11 CGU OE11 O 22.813 3.579 -1.157 1.00 . A A . 11 CGU OE11 1 1
9 2446 1 1 11 CGU OE12 O 21.637 5.377 -1.333 1.00 . A A . 11 CGU OE12 1 1
9 2447 1 1 11 CGU OE21 O 19.912 4.977 0.475 1.00 . A A . 11 CGU OE21 1 1
9 2448 1 1 11 CGU OE22 O 18.449 3.442 0.099 1.00 . A A . 11 CGU OE22 1 1
9 2449 1 1 12 PHE C C 17.797 -0.902 3.032 1.00 . A A . 12 PHE C 1 1
9 2450 1 1 12 PHE CA C 17.232 0.199 2.133 1.00 . A A . 12 PHE CA 1 1
9 2451 1 1 12 PHE CB C 15.772 -0.110 1.782 1.00 . A A . 12 PHE CB 1 1
9 2452 1 1 12 PHE CD1 C 16.165 -2.294 0.589 1.00 . A A . 12 PHE CD1 1 1
9 2453 1 1 12 PHE CD2 C 14.822 -2.292 2.608 1.00 . A A . 12 PHE CD2 1 1
9 2454 1 1 12 PHE CE1 C 15.987 -3.677 0.473 1.00 . A A . 12 PHE CE1 1 1
9 2455 1 1 12 PHE CE2 C 14.643 -3.675 2.491 1.00 . A A . 12 PHE CE2 1 1
9 2456 1 1 12 PHE CG C 15.583 -1.601 1.657 1.00 . A A . 12 PHE CG 1 1
9 2457 1 1 12 PHE CZ C 15.225 -4.368 1.424 1.00 . A A . 12 PHE CZ 1 1
9 2458 1 1 12 PHE H H 17.750 -0.358 0.143 1.00 . A A . 12 PHE H 1 1
9 2459 1 1 12 PHE HA H 17.291 1.152 2.634 1.00 . A A . 12 PHE HA 1 1
9 2460 1 1 12 PHE HB2 H 15.122 0.274 2.542 1.00 . A A . 12 PHE HB2 1 1
9 2461 1 1 12 PHE HB3 H 15.529 0.357 0.839 1.00 . A A . 12 PHE HB3 1 1
9 2462 1 1 12 PHE HD1 H 16.752 -1.762 -0.144 1.00 . A A . 12 PHE HD1 1 1
9 2463 1 1 12 PHE HD2 H 14.373 -1.757 3.431 1.00 . A A . 12 PHE HD2 1 1
9 2464 1 1 12 PHE HE1 H 16.436 -4.213 -0.352 1.00 . A A . 12 PHE HE1 1 1
9 2465 1 1 12 PHE HE2 H 14.056 -4.207 3.225 1.00 . A A . 12 PHE HE2 1 1
9 2466 1 1 12 PHE HZ H 15.088 -5.436 1.334 1.00 . A A . 12 PHE HZ 1 1
9 2467 1 1 12 PHE N N 17.987 0.247 0.861 1.00 . A A . 12 PHE N 1 1
9 2468 1 1 12 PHE O O 18.005 -0.707 4.213 1.00 . A A . 12 PHE O 1 1
9 2469 1 1 13 ALA C C 20.043 -2.882 3.679 1.00 . A A . 13 ALA C 1 1
9 2470 1 1 13 ALA CA C 18.587 -3.175 3.308 1.00 . A A . 13 ALA CA 1 1
9 2471 1 1 13 ALA CB C 18.518 -4.477 2.509 1.00 . A A . 13 ALA CB 1 1
9 2472 1 1 13 ALA H H 17.863 -2.198 1.531 1.00 . A A . 13 ALA H 1 1
9 2473 1 1 13 ALA HA H 18.000 -3.275 4.209 1.00 . A A . 13 ALA HA 1 1
9 2474 1 1 13 ALA HB1 H 18.672 -4.265 1.461 1.00 . A A . 13 ALA HB1 1 1
9 2475 1 1 13 ALA HB2 H 17.548 -4.931 2.645 1.00 . A A . 13 ALA HB2 1 1
9 2476 1 1 13 ALA HB3 H 19.284 -5.153 2.856 1.00 . A A . 13 ALA HB3 1 1
9 2477 1 1 13 ALA N N 18.042 -2.060 2.485 1.00 . A A . 13 ALA N 1 1
9 2478 1 1 13 ALA O O 20.545 -3.364 4.676 1.00 . A A . 13 ALA O 1 1
9 2479 1 1 14 ARG C C 22.216 -0.590 4.154 1.00 . A A . 14 ARG C 1 1
9 2480 1 1 14 ARG CA C 22.153 -1.794 3.210 1.00 . A A . 14 ARG CA 1 1
9 2481 1 1 14 ARG CB C 22.919 -1.479 1.921 1.00 . A A . 14 ARG CB 1 1
9 2482 1 1 14 ARG CD C 23.374 0.261 0.193 1.00 . A A . 14 ARG CD 1 1
9 2483 1 1 14 ARG CG C 22.730 -0.009 1.554 1.00 . A A . 14 ARG CG 1 1
9 2484 1 1 14 ARG CZ C 25.582 0.429 1.173 1.00 . A A . 14 ARG CZ 1 1
9 2485 1 1 14 ARG H H 20.314 -1.723 2.087 1.00 . A A . 14 ARG H 1 1
9 2486 1 1 14 ARG HA H 22.603 -2.651 3.689 1.00 . A A . 14 ARG HA 1 1
9 2487 1 1 14 ARG HB2 H 23.970 -1.681 2.069 1.00 . A A . 14 ARG HB2 1 1
9 2488 1 1 14 ARG HB3 H 22.543 -2.096 1.121 1.00 . A A . 14 ARG HB3 1 1
9 2489 1 1 14 ARG HD2 H 22.887 -0.335 -0.564 1.00 . A A . 14 ARG HD2 1 1
9 2490 1 1 14 ARG HD3 H 23.273 1.309 -0.052 1.00 . A A . 14 ARG HD3 1 1
9 2491 1 1 14 ARG HE H 25.199 -0.718 -0.402 1.00 . A A . 14 ARG HE 1 1
9 2492 1 1 14 ARG HG2 H 21.673 0.210 1.508 1.00 . A A . 14 ARG HG2 1 1
9 2493 1 1 14 ARG HG3 H 23.199 0.615 2.301 1.00 . A A . 14 ARG HG3 1 1
9 2494 1 1 14 ARG HH11 H 24.608 2.177 1.200 1.00 . A A . 14 ARG HH11 1 1
9 2495 1 1 14 ARG HH12 H 25.946 2.048 2.293 1.00 . A A . 14 ARG HH12 1 1
9 2496 1 1 14 ARG HH21 H 26.734 -1.197 1.359 1.00 . A A . 14 ARG HH21 1 1
9 2497 1 1 14 ARG HH22 H 27.148 0.135 2.386 1.00 . A A . 14 ARG HH22 1 1
9 2498 1 1 14 ARG N N 20.731 -2.102 2.888 1.00 . A A . 14 ARG N 1 1
9 2499 1 1 14 ARG NE N 24.821 -0.094 0.252 1.00 . A A . 14 ARG NE 1 1
9 2500 1 1 14 ARG NH1 N 25.362 1.647 1.588 1.00 . A A . 14 ARG NH1 1 1
9 2501 1 1 14 ARG NH2 N 26.565 -0.265 1.679 1.00 . A A . 14 ARG NH2 1 1
9 2502 1 1 14 ARG O O 22.799 -0.658 5.219 1.00 . A A . 14 ARG O 1 1
9 2503 1 1 15 CGU C C 21.307 1.275 6.079 1.00 . A A . 15 CGU C 1 1
9 2504 1 1 15 CGU CA C 21.661 1.711 4.667 1.00 . A A . 15 CGU CA 1 1
9 2505 1 1 15 CGU CB C 20.633 2.737 4.195 1.00 . A A . 15 CGU CB 1 1
9 2506 1 1 15 CGU CD1 C 20.308 4.843 2.890 1.00 . A A . 15 CGU CD1 1 1
9 2507 1 1 15 CGU CD2 C 22.299 4.592 4.360 1.00 . A A . 15 CGU CD2 1 1
9 2508 1 1 15 CGU CG C 21.341 3.849 3.425 1.00 . A A . 15 CGU CG 1 1
9 2509 1 1 15 CGU H H 21.156 0.558 2.916 1.00 . A A . 15 CGU H 1 1
9 2510 1 1 15 CGU HA H 22.649 2.146 4.654 1.00 . A A . 15 CGU HA 1 1
9 2511 1 1 15 CGU HB2 H 20.132 3.153 5.050 1.00 . A A . 15 CGU HB2 1 1
9 2512 1 1 15 CGU HB3 H 19.907 2.260 3.555 1.00 . A A . 15 CGU HB3 1 1
9 2513 1 1 15 CGU HG H 21.895 3.421 2.602 1.00 . A A . 15 CGU HG 1 1
9 2514 1 1 15 CGU N N 21.623 0.516 3.779 1.00 . A A . 15 CGU N 1 1
9 2515 1 1 15 CGU O O 21.849 1.750 7.056 1.00 . A A . 15 CGU O 1 1
9 2516 1 1 15 CGU OE11 O 20.635 6.015 2.794 1.00 . A A . 15 CGU OE11 1 1
9 2517 1 1 15 CGU OE12 O 19.208 4.416 2.584 1.00 . A A . 15 CGU OE12 1 1
9 2518 1 1 15 CGU OE21 O 22.367 4.222 5.521 1.00 . A A . 15 CGU OE21 1 1
9 2519 1 1 15 CGU OE22 O 22.947 5.518 3.900 1.00 . A A . 15 CGU OE22 1 1
9 2520 1 1 16 LEU C C 21.007 -1.083 8.079 1.00 . A A . 16 LEU C 1 1
9 2521 1 1 16 LEU CA C 19.955 -0.126 7.515 1.00 . A A . 16 LEU CA 1 1
9 2522 1 1 16 LEU CB C 18.619 -0.860 7.384 1.00 . A A . 16 LEU CB 1 1
9 2523 1 1 16 LEU CD1 C 17.500 1.227 6.584 1.00 . A A . 16 LEU CD1 1 1
9 2524 1 1 16 LEU CD2 C 16.139 -0.628 7.558 1.00 . A A . 16 LEU CD2 1 1
9 2525 1 1 16 LEU CG C 17.473 0.120 7.638 1.00 . A A . 16 LEU CG 1 1
9 2526 1 1 16 LEU H H 19.974 0.022 5.354 1.00 . A A . 16 LEU H 1 1
9 2527 1 1 16 LEU HA H 19.838 0.712 8.186 1.00 . A A . 16 LEU HA 1 1
9 2528 1 1 16 LEU HB2 H 18.530 -1.269 6.387 1.00 . A A . 16 LEU HB2 1 1
9 2529 1 1 16 LEU HB3 H 18.574 -1.659 8.107 1.00 . A A . 16 LEU HB3 1 1
9 2530 1 1 16 LEU HD11 H 18.080 0.899 5.733 1.00 . A A . 16 LEU HD11 1 1
9 2531 1 1 16 LEU HD12 H 17.950 2.114 7.005 1.00 . A A . 16 LEU HD12 1 1
9 2532 1 1 16 LEU HD13 H 16.492 1.450 6.268 1.00 . A A . 16 LEU HD13 1 1
9 2533 1 1 16 LEU HD21 H 16.277 -1.646 7.890 1.00 . A A . 16 LEU HD21 1 1
9 2534 1 1 16 LEU HD22 H 15.786 -0.627 6.537 1.00 . A A . 16 LEU HD22 1 1
9 2535 1 1 16 LEU HD23 H 15.413 -0.138 8.190 1.00 . A A . 16 LEU HD23 1 1
9 2536 1 1 16 LEU HG H 17.584 0.556 8.621 1.00 . A A . 16 LEU HG 1 1
9 2537 1 1 16 LEU N N 20.387 0.371 6.175 1.00 . A A . 16 LEU N 1 1
9 2538 1 1 16 LEU O O 21.164 -1.213 9.276 1.00 . A A . 16 LEU O 1 1
9 2539 1 1 17 ALA C C 24.156 -2.122 7.469 1.00 . A A . 17 ALA C 1 1
9 2540 1 1 17 ALA CA C 22.766 -2.709 7.717 1.00 . A A . 17 ALA CA 1 1
9 2541 1 1 17 ALA CB C 22.632 -4.038 6.974 1.00 . A A . 17 ALA CB 1 1
9 2542 1 1 17 ALA H H 21.585 -1.640 6.266 1.00 . A A . 17 ALA H 1 1
9 2543 1 1 17 ALA HA H 22.631 -2.871 8.776 1.00 . A A . 17 ALA HA 1 1
9 2544 1 1 17 ALA HB1 H 22.284 -3.853 5.968 1.00 . A A . 17 ALA HB1 1 1
9 2545 1 1 17 ALA HB2 H 21.925 -4.670 7.490 1.00 . A A . 17 ALA HB2 1 1
9 2546 1 1 17 ALA HB3 H 23.593 -4.528 6.937 1.00 . A A . 17 ALA HB3 1 1
9 2547 1 1 17 ALA N N 21.728 -1.758 7.227 1.00 . A A . 17 ALA N 1 1
9 2548 1 1 17 ALA O O 25.162 -2.758 7.712 1.00 . A A . 17 ALA O 1 1
9 2549 1 1 18 ASN C C 25.369 1.215 6.998 1.00 . A A . 18 ASN C 1 1
9 2550 1 1 18 ASN CA C 25.526 -0.273 6.729 1.00 . A A . 18 ASN CA 1 1
9 2551 1 1 18 ASN CB C 25.912 -0.497 5.269 1.00 . A A . 18 ASN CB 1 1
9 2552 1 1 18 ASN CG C 27.422 -0.310 5.101 1.00 . A A . 18 ASN CG 1 1
9 2553 1 1 18 ASN H H 23.395 -0.415 6.806 1.00 . A A . 18 ASN H 1 1
9 2554 1 1 18 ASN HA H 26.280 -0.690 7.380 1.00 . A A . 18 ASN HA 1 1
9 2555 1 1 18 ASN HB2 H 25.634 -1.498 4.979 1.00 . A A . 18 ASN HB2 1 1
9 2556 1 1 18 ASN HB3 H 25.392 0.216 4.648 1.00 . A A . 18 ASN HB3 1 1
9 2557 1 1 18 ASN HD21 H 27.717 0.164 7.009 1.00 . A A . 18 ASN HD21 1 1
9 2558 1 1 18 ASN HD22 H 29.115 0.153 6.031 1.00 . A A . 18 ASN HD22 1 1
9 2559 1 1 18 ASN N N 24.217 -0.913 6.991 1.00 . A A . 18 ASN N 1 1
9 2560 1 1 18 ASN ND2 N 28.145 0.030 6.132 1.00 . A A . 18 ASN ND2 1 1
9 2561 1 1 18 ASN O O 26.224 2.010 6.660 1.00 . A A . 18 ASN O 1 1
9 2562 1 1 18 ASN OD1 O 27.948 -0.475 4.018 1.00 . A A . 18 ASN OD1 1 1
9 2563 1 1 19 NH2 HN1 H 23.596 0.974 7.854 1.00 . A A . 19 NH2 HN1 1 1
9 2564 1 1 19 NH2 HN2 H 24.132 2.567 7.740 1.00 . A A . 19 NH2 HN2 1 1
9 2565 1 1 19 NH2 N N 24.277 1.623 7.582 1.00 . A A . 19 NH2 N 1 1
10 2566 1 1 1 GLY C C 1.854 0.759 -1.274 1.00 . A A . 1 GLY C 1 1
10 2567 1 1 1 GLY CA C 0.686 1.161 -2.176 1.00 . A A . 1 GLY CA 1 1
10 2568 1 1 1 GLY H1 H -0.482 2.576 -1.191 1.00 . A A . 1 GLY H1 1 1
10 2569 1 1 1 GLY H2 H -0.419 1.067 -0.414 1.00 . A A . 1 GLY H2 1 1
10 2570 1 1 1 GLY H3 H -1.361 1.265 -1.813 1.00 . A A . 1 GLY H3 1 1
10 2571 1 1 1 GLY HA2 H 0.415 0.328 -2.808 1.00 . A A . 1 GLY HA2 1 1
10 2572 1 1 1 GLY HA3 H 0.979 1.999 -2.791 1.00 . A A . 1 GLY HA3 1 1
10 2573 1 1 1 GLY N N -0.483 1.546 -1.334 1.00 . A A . 1 GLY N 1 1
10 2574 1 1 1 GLY O O 2.207 1.460 -0.347 1.00 . A A . 1 GLY O 1 1
10 2575 1 1 2 GLU C C 4.846 -0.969 -1.575 1.00 . A A . 2 GLU C 1 1
10 2576 1 1 2 GLU CA C 3.604 -0.813 -0.695 1.00 . A A . 2 GLU CA 1 1
10 2577 1 1 2 GLU CB C 3.261 -2.157 -0.043 1.00 . A A . 2 GLU CB 1 1
10 2578 1 1 2 GLU CD C 3.889 -1.553 2.305 1.00 . A A . 2 GLU CD 1 1
10 2579 1 1 2 GLU CG C 4.235 -2.439 1.105 1.00 . A A . 2 GLU CG 1 1
10 2580 1 1 2 GLU H H 2.159 -0.919 -2.290 1.00 . A A . 2 GLU H 1 1
10 2581 1 1 2 GLU HA H 3.795 -0.077 0.070 1.00 . A A . 2 GLU HA 1 1
10 2582 1 1 2 GLU HB2 H 2.252 -2.121 0.342 1.00 . A A . 2 GLU HB2 1 1
10 2583 1 1 2 GLU HB3 H 3.338 -2.943 -0.778 1.00 . A A . 2 GLU HB3 1 1
10 2584 1 1 2 GLU HG2 H 4.160 -3.479 1.392 1.00 . A A . 2 GLU HG2 1 1
10 2585 1 1 2 GLU HG3 H 5.243 -2.228 0.784 1.00 . A A . 2 GLU HG3 1 1
10 2586 1 1 2 GLU N N 2.459 -0.368 -1.539 1.00 . A A . 2 GLU N 1 1
10 2587 1 1 2 GLU O O 5.914 -1.310 -1.106 1.00 . A A . 2 GLU O 1 1
10 2588 1 1 2 GLU OE1 O 4.123 -0.359 2.223 1.00 . A A . 2 GLU OE1 1 1
10 2589 1 1 2 GLU OE2 O 3.395 -2.086 3.284 1.00 . A A . 2 GLU OE2 1 1
10 2590 1 1 3 CGU C C 6.564 0.511 -3.910 1.00 . A A . 3 CGU C 1 1
10 2591 1 1 3 CGU CA C 5.890 -0.849 -3.759 1.00 . A A . 3 CGU CA 1 1
10 2592 1 1 3 CGU CB C 5.403 -1.304 -5.133 1.00 . A A . 3 CGU CB 1 1
10 2593 1 1 3 CGU CD1 C 5.884 -2.780 -7.091 1.00 . A A . 3 CGU CD1 1 1
10 2594 1 1 3 CGU CD2 C 6.452 -3.551 -4.794 1.00 . A A . 3 CGU CD2 1 1
10 2595 1 1 3 CGU CG C 6.375 -2.330 -5.713 1.00 . A A . 3 CGU CG 1 1
10 2596 1 1 3 CGU H H 3.847 -0.443 -3.208 1.00 . A A . 3 CGU H 1 1
10 2597 1 1 3 CGU HA H 6.589 -1.568 -3.360 1.00 . A A . 3 CGU HA 1 1
10 2598 1 1 3 CGU HB2 H 5.348 -0.453 -5.794 1.00 . A A . 3 CGU HB2 1 1
10 2599 1 1 3 CGU HB3 H 4.424 -1.740 -5.037 1.00 . A A . 3 CGU HB3 1 1
10 2600 1 1 3 CGU HG H 7.352 -1.884 -5.804 1.00 . A A . 3 CGU HG 1 1
10 2601 1 1 3 CGU N N 4.716 -0.719 -2.849 1.00 . A A . 3 CGU N 1 1
10 2602 1 1 3 CGU O O 7.745 0.669 -3.670 1.00 . A A . 3 CGU O 1 1
10 2603 1 1 3 CGU OE11 O 4.692 -2.688 -7.332 1.00 . A A . 3 CGU OE11 1 1
10 2604 1 1 3 CGU OE12 O 6.710 -3.205 -7.882 1.00 . A A . 3 CGU OE12 1 1
10 2605 1 1 3 CGU OE21 O 7.422 -4.284 -4.897 1.00 . A A . 3 CGU OE21 1 1
10 2606 1 1 3 CGU OE22 O 5.540 -3.733 -4.006 1.00 . A A . 3 CGU OE22 1 1
10 2607 1 1 4 CGU C C 7.193 3.262 -3.262 1.00 . A A . 4 CGU C 1 1
10 2608 1 1 4 CGU CA C 6.387 2.857 -4.501 1.00 . A A . 4 CGU CA 1 1
10 2609 1 1 4 CGU CB C 5.261 3.873 -4.730 1.00 . A A . 4 CGU CB 1 1
10 2610 1 1 4 CGU CD1 C 6.499 4.849 -6.670 1.00 . A A . 4 CGU CD1 1 1
10 2611 1 1 4 CGU CD2 C 4.050 5.221 -6.450 1.00 . A A . 4 CGU CD2 1 1
10 2612 1 1 4 CGU CG C 5.181 4.218 -6.217 1.00 . A A . 4 CGU CG 1 1
10 2613 1 1 4 CGU H H 4.864 1.322 -4.511 1.00 . A A . 4 CGU H 1 1
10 2614 1 1 4 CGU HA H 7.039 2.851 -5.362 1.00 . A A . 4 CGU HA 1 1
10 2615 1 1 4 CGU HB2 H 5.468 4.768 -4.165 1.00 . A A . 4 CGU HB2 1 1
10 2616 1 1 4 CGU HB3 H 4.316 3.458 -4.410 1.00 . A A . 4 CGU HB3 1 1
10 2617 1 1 4 CGU HG H 4.994 3.319 -6.786 1.00 . A A . 4 CGU HG 1 1
10 2618 1 1 4 CGU N N 5.811 1.491 -4.316 1.00 . A A . 4 CGU N 1 1
10 2619 1 1 4 CGU O O 8.288 3.778 -3.369 1.00 . A A . 4 CGU O 1 1
10 2620 1 1 4 CGU OE11 O 6.681 4.999 -7.868 1.00 . A A . 4 CGU OE11 1 1
10 2621 1 1 4 CGU OE12 O 7.305 5.172 -5.813 1.00 . A A . 4 CGU OE12 1 1
10 2622 1 1 4 CGU OE21 O 4.222 6.095 -7.284 1.00 . A A . 4 CGU OE21 1 1
10 2623 1 1 4 CGU OE22 O 3.031 5.099 -5.790 1.00 . A A . 4 CGU OE22 1 1
10 2624 1 1 5 LEU C C 8.595 2.490 -0.657 1.00 . A A . 5 LEU C 1 1
10 2625 1 1 5 LEU CA C 7.401 3.426 -0.855 1.00 . A A . 5 LEU CA 1 1
10 2626 1 1 5 LEU CB C 6.466 3.312 0.351 1.00 . A A . 5 LEU CB 1 1
10 2627 1 1 5 LEU CD1 C 4.116 3.683 1.111 1.00 . A A . 5 LEU CD1 1 1
10 2628 1 1 5 LEU CD2 C 5.405 5.559 0.074 1.00 . A A . 5 LEU CD2 1 1
10 2629 1 1 5 LEU CG C 5.158 4.047 0.052 1.00 . A A . 5 LEU CG 1 1
10 2630 1 1 5 LEU H H 5.778 2.631 -2.022 1.00 . A A . 5 LEU H 1 1
10 2631 1 1 5 LEU HA H 7.751 4.444 -0.943 1.00 . A A . 5 LEU HA 1 1
10 2632 1 1 5 LEU HB2 H 6.259 2.271 0.548 1.00 . A A . 5 LEU HB2 1 1
10 2633 1 1 5 LEU HB3 H 6.936 3.756 1.215 1.00 . A A . 5 LEU HB3 1 1
10 2634 1 1 5 LEU HD11 H 4.595 3.603 2.075 1.00 . A A . 5 LEU HD11 1 1
10 2635 1 1 5 LEU HD12 H 3.659 2.739 0.856 1.00 . A A . 5 LEU HD12 1 1
10 2636 1 1 5 LEU HD13 H 3.357 4.451 1.149 1.00 . A A . 5 LEU HD13 1 1
10 2637 1 1 5 LEU HD21 H 4.767 6.017 0.816 1.00 . A A . 5 LEU HD21 1 1
10 2638 1 1 5 LEU HD22 H 5.183 5.974 -0.897 1.00 . A A . 5 LEU HD22 1 1
10 2639 1 1 5 LEU HD23 H 6.439 5.753 0.320 1.00 . A A . 5 LEU HD23 1 1
10 2640 1 1 5 LEU HG H 4.798 3.752 -0.923 1.00 . A A . 5 LEU HG 1 1
10 2641 1 1 5 LEU N N 6.662 3.042 -2.090 1.00 . A A . 5 LEU N 1 1
10 2642 1 1 5 LEU O O 9.610 2.869 -0.110 1.00 . A A . 5 LEU O 1 1
10 2643 1 1 6 ALA C C 10.577 0.432 -2.098 1.00 . A A . 6 ALA C 1 1
10 2644 1 1 6 ALA CA C 9.606 0.307 -0.922 1.00 . A A . 6 ALA CA 1 1
10 2645 1 1 6 ALA CB C 9.056 -1.119 -0.868 1.00 . A A . 6 ALA CB 1 1
10 2646 1 1 6 ALA H H 7.649 0.979 -1.529 1.00 . A A . 6 ALA H 1 1
10 2647 1 1 6 ALA HA H 10.127 0.525 -0.002 1.00 . A A . 6 ALA HA 1 1
10 2648 1 1 6 ALA HB1 H 9.784 -1.768 -0.404 1.00 . A A . 6 ALA HB1 1 1
10 2649 1 1 6 ALA HB2 H 8.853 -1.463 -1.871 1.00 . A A . 6 ALA HB2 1 1
10 2650 1 1 6 ALA HB3 H 8.143 -1.130 -0.292 1.00 . A A . 6 ALA HB3 1 1
10 2651 1 1 6 ALA N N 8.478 1.267 -1.094 1.00 . A A . 6 ALA N 1 1
10 2652 1 1 6 ALA O O 11.729 0.057 -2.006 1.00 . A A . 6 ALA O 1 1
10 2653 1 1 7 CGU C C 11.935 2.310 -4.197 1.00 . A A . 7 CGU C 1 1
10 2654 1 1 7 CGU CA C 11.028 1.092 -4.382 1.00 . A A . 7 CGU CA 1 1
10 2655 1 1 7 CGU CB C 10.190 1.265 -5.651 1.00 . A A . 7 CGU CB 1 1
10 2656 1 1 7 CGU CD1 C 8.830 0.056 -7.370 1.00 . A A . 7 CGU CD1 1 1
10 2657 1 1 7 CGU CD2 C 10.972 -0.922 -6.574 1.00 . A A . 7 CGU CD2 1 1
10 2658 1 1 7 CGU CG C 9.745 -0.109 -6.155 1.00 . A A . 7 CGU CG 1 1
10 2659 1 1 7 CGU H H 9.191 1.246 -3.263 1.00 . A A . 7 CGU H 1 1
10 2660 1 1 7 CGU HA H 11.634 0.204 -4.474 1.00 . A A . 7 CGU HA 1 1
10 2661 1 1 7 CGU HB2 H 10.783 1.751 -6.412 1.00 . A A . 7 CGU HB2 1 1
10 2662 1 1 7 CGU HB3 H 9.322 1.868 -5.430 1.00 . A A . 7 CGU HB3 1 1
10 2663 1 1 7 CGU HG H 9.215 -0.630 -5.371 1.00 . A A . 7 CGU HG 1 1
10 2664 1 1 7 CGU N N 10.124 0.952 -3.205 1.00 . A A . 7 CGU N 1 1
10 2665 1 1 7 CGU O O 13.094 2.289 -4.563 1.00 . A A . 7 CGU O 1 1
10 2666 1 1 7 CGU OE11 O 8.708 1.171 -7.848 1.00 . A A . 7 CGU OE11 1 1
10 2667 1 1 7 CGU OE12 O 8.268 -0.938 -7.802 1.00 . A A . 7 CGU OE12 1 1
10 2668 1 1 7 CGU OE21 O 11.265 -1.902 -5.908 1.00 . A A . 7 CGU OE21 1 1
10 2669 1 1 7 CGU OE22 O 11.597 -0.550 -7.552 1.00 . A A . 7 CGU OE22 1 1
10 2670 1 1 8 LYS C C 13.230 4.368 -2.275 1.00 . A A . 8 LYS C 1 1
10 2671 1 1 8 LYS CA C 12.265 4.585 -3.445 1.00 . A A . 8 LYS CA 1 1
10 2672 1 1 8 LYS CB C 11.365 5.804 -3.201 1.00 . A A . 8 LYS CB 1 1
10 2673 1 1 8 LYS CD C 10.676 5.045 -0.915 1.00 . A A . 8 LYS CD 1 1
10 2674 1 1 8 LYS CE C 10.027 5.620 0.346 1.00 . A A . 8 LYS CE 1 1
10 2675 1 1 8 LYS CG C 11.317 6.178 -1.717 1.00 . A A . 8 LYS CG 1 1
10 2676 1 1 8 LYS H H 10.484 3.372 -3.358 1.00 . A A . 8 LYS H 1 1
10 2677 1 1 8 LYS HA H 12.838 4.757 -4.336 1.00 . A A . 8 LYS HA 1 1
10 2678 1 1 8 LYS HB2 H 11.747 6.643 -3.764 1.00 . A A . 8 LYS HB2 1 1
10 2679 1 1 8 LYS HB3 H 10.365 5.579 -3.542 1.00 . A A . 8 LYS HB3 1 1
10 2680 1 1 8 LYS HD2 H 9.926 4.559 -1.520 1.00 . A A . 8 LYS HD2 1 1
10 2681 1 1 8 LYS HD3 H 11.431 4.329 -0.632 1.00 . A A . 8 LYS HD3 1 1
10 2682 1 1 8 LYS HE2 H 9.387 6.447 0.077 1.00 . A A . 8 LYS HE2 1 1
10 2683 1 1 8 LYS HE3 H 9.439 4.854 0.831 1.00 . A A . 8 LYS HE3 1 1
10 2684 1 1 8 LYS HG2 H 12.314 6.368 -1.352 1.00 . A A . 8 LYS HG2 1 1
10 2685 1 1 8 LYS HG3 H 10.726 7.067 -1.607 1.00 . A A . 8 LYS HG3 1 1
10 2686 1 1 8 LYS HZ1 H 11.794 5.345 1.413 1.00 . A A . 8 LYS HZ1 1 1
10 2687 1 1 8 LYS HZ2 H 10.660 6.339 2.195 1.00 . A A . 8 LYS HZ2 1 1
10 2688 1 1 8 LYS HZ3 H 11.549 6.937 0.878 1.00 . A A . 8 LYS HZ3 1 1
10 2689 1 1 8 LYS N N 11.422 3.372 -3.640 1.00 . A A . 8 LYS N 1 1
10 2690 1 1 8 LYS NZ N 11.087 6.097 1.279 1.00 . A A . 8 LYS NZ 1 1
10 2691 1 1 8 LYS O O 14.058 5.208 -1.979 1.00 . A A . 8 LYS O 1 1
10 2692 1 1 9 ALA C C 13.984 1.525 -0.046 1.00 . A A . 9 ALA C 1 1
10 2693 1 1 9 ALA CA C 14.063 2.992 -0.466 1.00 . A A . 9 ALA CA 1 1
10 2694 1 1 9 ALA CB C 13.674 3.874 0.715 1.00 . A A . 9 ALA CB 1 1
10 2695 1 1 9 ALA H H 12.473 2.576 -1.862 1.00 . A A . 9 ALA H 1 1
10 2696 1 1 9 ALA HA H 15.083 3.220 -0.758 1.00 . A A . 9 ALA HA 1 1
10 2697 1 1 9 ALA HB1 H 13.461 4.870 0.362 1.00 . A A . 9 ALA HB1 1 1
10 2698 1 1 9 ALA HB2 H 14.493 3.906 1.419 1.00 . A A . 9 ALA HB2 1 1
10 2699 1 1 9 ALA HB3 H 12.799 3.463 1.196 1.00 . A A . 9 ALA HB3 1 1
10 2700 1 1 9 ALA N N 13.141 3.247 -1.609 1.00 . A A . 9 ALA N 1 1
10 2701 1 1 9 ALA O O 13.878 1.216 1.125 1.00 . A A . 9 ALA O 1 1
10 2702 1 1 10 HYP C C 14.951 -1.081 0.491 1.00 . A A . 10 HYP C 1 1
10 2703 1 1 10 HYP CA C 14.066 -0.823 -0.731 1.00 . A A . 10 HYP CA 1 1
10 2704 1 1 10 HYP CB C 14.700 -1.429 -2.003 1.00 . A A . 10 HYP CB 1 1
10 2705 1 1 10 HYP CD C 15.078 0.958 -1.988 1.00 . A A . 10 HYP CD 1 1
10 2706 1 1 10 HYP CG C 15.066 -0.270 -2.887 1.00 . A A . 10 HYP CG 1 1
10 2707 1 1 10 HYP HA H 13.065 -1.194 -0.583 1.00 . A A . 10 HYP HA 1 1
10 2708 1 1 10 HYP HB2 H 15.582 -1.998 -1.747 1.00 . A A . 10 HYP HB2 1 1
10 2709 1 1 10 HYP HB3 H 13.983 -2.058 -2.520 1.00 . A A . 10 HYP HB3 1 1
10 2710 1 1 10 HYP HD1 H 13.262 -0.042 -3.499 1.00 . A A . 10 HYP HD1 1 1
10 2711 1 1 10 HYP HD22 H 16.043 1.084 -1.519 1.00 . A A . 10 HYP HD22 1 1
10 2712 1 1 10 HYP HD23 H 14.792 1.835 -2.535 1.00 . A A . 10 HYP HD23 1 1
10 2713 1 1 10 HYP HG H 16.064 -0.441 -3.283 1.00 . A A . 10 HYP HG 1 1
10 2714 1 1 10 HYP N N 14.074 0.635 -0.994 1.00 . A A . 10 HYP N 1 1
10 2715 1 1 10 HYP O O 15.526 -0.157 1.006 1.00 . A A . 10 HYP O 1 1
10 2716 1 1 10 HYP OD1 O 14.139 -0.081 -3.886 1.00 . A A . 10 HYP OD1 1 1
10 2717 1 1 11 CGU C C 17.278 -1.836 1.933 1.00 . A A . 11 CGU C 1 1
10 2718 1 1 11 CGU CA C 15.940 -2.543 2.149 1.00 . A A . 11 CGU CA 1 1
10 2719 1 1 11 CGU CB C 16.162 -4.036 2.334 1.00 . A A . 11 CGU CB 1 1
10 2720 1 1 11 CGU CD1 C 16.436 -4.024 -0.170 1.00 . A A . 11 CGU CD1 1 1
10 2721 1 1 11 CGU CD2 C 16.623 -6.154 1.089 1.00 . A A . 11 CGU CD2 1 1
10 2722 1 1 11 CGU CG C 16.909 -4.651 1.141 1.00 . A A . 11 CGU CG 1 1
10 2723 1 1 11 CGU H H 14.614 -3.020 0.552 1.00 . A A . 11 CGU H 1 1
10 2724 1 1 11 CGU HA H 15.455 -2.151 3.033 1.00 . A A . 11 CGU HA 1 1
10 2725 1 1 11 CGU HB2 H 15.209 -4.529 2.456 1.00 . A A . 11 CGU HB2 1 1
10 2726 1 1 11 CGU HB3 H 16.745 -4.164 3.220 1.00 . A A . 11 CGU HB3 1 1
10 2727 1 1 11 CGU HG H 17.969 -4.498 1.256 1.00 . A A . 11 CGU HG 1 1
10 2728 1 1 11 CGU N N 15.075 -2.292 0.964 1.00 . A A . 11 CGU N 1 1
10 2729 1 1 11 CGU O O 18.296 -2.426 1.639 1.00 . A A . 11 CGU O 1 1
10 2730 1 1 11 CGU OE11 O 17.142 -3.174 -0.686 1.00 . A A . 11 CGU OE11 1 1
10 2731 1 1 11 CGU OE12 O 15.378 -4.410 -0.639 1.00 . A A . 11 CGU OE12 1 1
10 2732 1 1 11 CGU OE21 O 15.913 -6.572 0.189 1.00 . A A . 11 CGU OE21 1 1
10 2733 1 1 11 CGU OE22 O 17.118 -6.862 1.950 1.00 . A A . 11 CGU OE22 1 1
10 2734 1 1 12 PHE C C 19.121 0.656 3.116 1.00 . A A . 12 PHE C 1 1
10 2735 1 1 12 PHE CA C 18.425 0.298 1.794 1.00 . A A . 12 PHE CA 1 1
10 2736 1 1 12 PHE CB C 17.952 1.561 1.060 1.00 . A A . 12 PHE CB 1 1
10 2737 1 1 12 PHE CD1 C 16.459 2.211 3.003 1.00 . A A . 12 PHE CD1 1 1
10 2738 1 1 12 PHE CD2 C 17.822 3.912 1.942 1.00 . A A . 12 PHE CD2 1 1
10 2739 1 1 12 PHE CE1 C 15.952 3.172 3.888 1.00 . A A . 12 PHE CE1 1 1
10 2740 1 1 12 PHE CE2 C 17.315 4.871 2.827 1.00 . A A . 12 PHE CE2 1 1
10 2741 1 1 12 PHE CG C 17.397 2.582 2.029 1.00 . A A . 12 PHE CG 1 1
10 2742 1 1 12 PHE CZ C 16.381 4.500 3.801 1.00 . A A . 12 PHE CZ 1 1
10 2743 1 1 12 PHE H H 16.383 -0.143 2.223 1.00 . A A . 12 PHE H 1 1
10 2744 1 1 12 PHE HA H 19.119 -0.233 1.162 1.00 . A A . 12 PHE HA 1 1
10 2745 1 1 12 PHE HB2 H 18.773 1.993 0.524 1.00 . A A . 12 PHE HB2 1 1
10 2746 1 1 12 PHE HB3 H 17.179 1.289 0.356 1.00 . A A . 12 PHE HB3 1 1
10 2747 1 1 12 PHE HD1 H 16.124 1.191 3.071 1.00 . A A . 12 PHE HD1 1 1
10 2748 1 1 12 PHE HD2 H 18.539 4.199 1.189 1.00 . A A . 12 PHE HD2 1 1
10 2749 1 1 12 PHE HE1 H 15.231 2.885 4.639 1.00 . A A . 12 PHE HE1 1 1
10 2750 1 1 12 PHE HE2 H 17.645 5.897 2.758 1.00 . A A . 12 PHE HE2 1 1
10 2751 1 1 12 PHE HZ H 15.990 5.239 4.484 1.00 . A A . 12 PHE HZ 1 1
10 2752 1 1 12 PHE N N 17.235 -0.554 2.032 1.00 . A A . 12 PHE N 1 1
10 2753 1 1 12 PHE O O 20.332 0.655 3.203 1.00 . A A . 12 PHE O 1 1
10 2754 1 1 13 ALA C C 19.969 0.184 5.860 1.00 . A A . 13 ALA C 1 1
10 2755 1 1 13 ALA CA C 19.015 1.307 5.445 1.00 . A A . 13 ALA CA 1 1
10 2756 1 1 13 ALA CB C 17.933 1.481 6.514 1.00 . A A . 13 ALA CB 1 1
10 2757 1 1 13 ALA H H 17.406 0.954 4.069 1.00 . A A . 13 ALA H 1 1
10 2758 1 1 13 ALA HA H 19.568 2.228 5.339 1.00 . A A . 13 ALA HA 1 1
10 2759 1 1 13 ALA HB1 H 16.962 1.290 6.078 1.00 . A A . 13 ALA HB1 1 1
10 2760 1 1 13 ALA HB2 H 17.962 2.492 6.896 1.00 . A A . 13 ALA HB2 1 1
10 2761 1 1 13 ALA HB3 H 18.107 0.787 7.322 1.00 . A A . 13 ALA HB3 1 1
10 2762 1 1 13 ALA N N 18.377 0.959 4.146 1.00 . A A . 13 ALA N 1 1
10 2763 1 1 13 ALA O O 21.031 0.427 6.396 1.00 . A A . 13 ALA O 1 1
10 2764 1 1 14 ARG C C 21.578 -2.350 4.932 1.00 . A A . 14 ARG C 1 1
10 2765 1 1 14 ARG CA C 20.495 -2.176 5.999 1.00 . A A . 14 ARG CA 1 1
10 2766 1 1 14 ARG CB C 19.679 -3.463 6.112 1.00 . A A . 14 ARG CB 1 1
10 2767 1 1 14 ARG CD C 18.419 -5.184 4.812 1.00 . A A . 14 ARG CD 1 1
10 2768 1 1 14 ARG CG C 19.393 -4.008 4.712 1.00 . A A . 14 ARG CG 1 1
10 2769 1 1 14 ARG CZ C 18.402 -7.378 5.844 1.00 . A A . 14 ARG CZ 1 1
10 2770 1 1 14 ARG H H 18.739 -1.224 5.182 1.00 . A A . 14 ARG H 1 1
10 2771 1 1 14 ARG HA H 20.959 -1.959 6.951 1.00 . A A . 14 ARG HA 1 1
10 2772 1 1 14 ARG HB2 H 20.238 -4.194 6.677 1.00 . A A . 14 ARG HB2 1 1
10 2773 1 1 14 ARG HB3 H 18.745 -3.256 6.614 1.00 . A A . 14 ARG HB3 1 1
10 2774 1 1 14 ARG HD2 H 17.474 -4.840 5.208 1.00 . A A . 14 ARG HD2 1 1
10 2775 1 1 14 ARG HD3 H 18.266 -5.610 3.832 1.00 . A A . 14 ARG HD3 1 1
10 2776 1 1 14 ARG HE H 19.811 -6.032 6.220 1.00 . A A . 14 ARG HE 1 1
10 2777 1 1 14 ARG HG2 H 18.961 -3.224 4.102 1.00 . A A . 14 ARG HG2 1 1
10 2778 1 1 14 ARG HG3 H 20.315 -4.347 4.264 1.00 . A A . 14 ARG HG3 1 1
10 2779 1 1 14 ARG HH11 H 16.552 -6.629 5.673 1.00 . A A . 14 ARG HH11 1 1
10 2780 1 1 14 ARG HH12 H 16.649 -8.344 5.899 1.00 . A A . 14 ARG HH12 1 1
10 2781 1 1 14 ARG HH21 H 20.113 -8.397 6.046 1.00 . A A . 14 ARG HH21 1 1
10 2782 1 1 14 ARG HH22 H 18.666 -9.345 6.112 1.00 . A A . 14 ARG HH22 1 1
10 2783 1 1 14 ARG N N 19.601 -1.046 5.616 1.00 . A A . 14 ARG N 1 1
10 2784 1 1 14 ARG NE N 18.991 -6.220 5.719 1.00 . A A . 14 ARG NE 1 1
10 2785 1 1 14 ARG NH1 N 17.099 -7.456 5.802 1.00 . A A . 14 ARG NH1 1 1
10 2786 1 1 14 ARG NH2 N 19.116 -8.458 6.014 1.00 . A A . 14 ARG NH2 1 1
10 2787 1 1 14 ARG O O 22.756 -2.369 5.227 1.00 . A A . 14 ARG O 1 1
10 2788 1 1 15 CGU C C 23.251 -1.564 2.794 1.00 . A A . 15 CGU C 1 1
10 2789 1 1 15 CGU CA C 22.192 -2.632 2.608 1.00 . A A . 15 CGU CA 1 1
10 2790 1 1 15 CGU CB C 21.514 -2.407 1.258 1.00 . A A . 15 CGU CB 1 1
10 2791 1 1 15 CGU CD1 C 20.372 -3.482 -0.684 1.00 . A A . 15 CGU CD1 1 1
10 2792 1 1 15 CGU CD2 C 22.176 -4.705 0.511 1.00 . A A . 15 CGU CD2 1 1
10 2793 1 1 15 CGU CG C 21.010 -3.731 0.686 1.00 . A A . 15 CGU CG 1 1
10 2794 1 1 15 CGU H H 20.236 -2.444 3.473 1.00 . A A . 15 CGU H 1 1
10 2795 1 1 15 CGU HA H 22.634 -3.615 2.647 1.00 . A A . 15 CGU HA 1 1
10 2796 1 1 15 CGU HB2 H 22.222 -1.966 0.581 1.00 . A A . 15 CGU HB2 1 1
10 2797 1 1 15 CGU HB3 H 20.681 -1.733 1.385 1.00 . A A . 15 CGU HB3 1 1
10 2798 1 1 15 CGU HG H 20.278 -4.158 1.354 1.00 . A A . 15 CGU HG 1 1
10 2799 1 1 15 CGU N N 21.188 -2.470 3.692 1.00 . A A . 15 CGU N 1 1
10 2800 1 1 15 CGU O O 24.436 -1.790 2.648 1.00 . A A . 15 CGU O 1 1
10 2801 1 1 15 CGU OE11 O 19.340 -2.831 -0.725 1.00 . A A . 15 CGU OE11 1 1
10 2802 1 1 15 CGU OE12 O 20.925 -3.947 -1.666 1.00 . A A . 15 CGU OE12 1 1
10 2803 1 1 15 CGU OE21 O 22.059 -5.825 0.978 1.00 . A A . 15 CGU OE21 1 1
10 2804 1 1 15 CGU OE22 O 23.163 -4.313 -0.086 1.00 . A A . 15 CGU OE22 1 1
10 2805 1 1 16 LEU C C 24.567 0.526 4.582 1.00 . A A . 16 LEU C 1 1
10 2806 1 1 16 LEU CA C 23.731 0.752 3.317 1.00 . A A . 16 LEU CA 1 1
10 2807 1 1 16 LEU CB C 22.916 2.037 3.470 1.00 . A A . 16 LEU CB 1 1
10 2808 1 1 16 LEU CD1 C 24.467 3.329 1.998 1.00 . A A . 16 LEU CD1 1 1
10 2809 1 1 16 LEU CD2 C 23.047 4.524 3.673 1.00 . A A . 16 LEU CD2 1 1
10 2810 1 1 16 LEU CG C 23.847 3.248 3.395 1.00 . A A . 16 LEU CG 1 1
10 2811 1 1 16 LEU H H 21.830 -0.272 3.209 1.00 . A A . 16 LEU H 1 1
10 2812 1 1 16 LEU HA H 24.385 0.843 2.462 1.00 . A A . 16 LEU HA 1 1
10 2813 1 1 16 LEU HB2 H 22.185 2.095 2.676 1.00 . A A . 16 LEU HB2 1 1
10 2814 1 1 16 LEU HB3 H 22.411 2.032 4.424 1.00 . A A . 16 LEU HB3 1 1
10 2815 1 1 16 LEU HD11 H 24.508 4.361 1.682 1.00 . A A . 16 LEU HD11 1 1
10 2816 1 1 16 LEU HD12 H 23.864 2.764 1.302 1.00 . A A . 16 LEU HD12 1 1
10 2817 1 1 16 LEU HD13 H 25.466 2.920 2.023 1.00 . A A . 16 LEU HD13 1 1
10 2818 1 1 16 LEU HD21 H 21.996 4.286 3.733 1.00 . A A . 16 LEU HD21 1 1
10 2819 1 1 16 LEU HD22 H 23.210 5.234 2.875 1.00 . A A . 16 LEU HD22 1 1
10 2820 1 1 16 LEU HD23 H 23.371 4.955 4.610 1.00 . A A . 16 LEU HD23 1 1
10 2821 1 1 16 LEU HG H 24.632 3.145 4.130 1.00 . A A . 16 LEU HG 1 1
10 2822 1 1 16 LEU N N 22.801 -0.395 3.111 1.00 . A A . 16 LEU N 1 1
10 2823 1 1 16 LEU O O 25.696 0.965 4.675 1.00 . A A . 16 LEU O 1 1
10 2824 1 1 17 ALA C C 25.422 -1.779 6.785 1.00 . A A . 17 ALA C 1 1
10 2825 1 1 17 ALA CA C 24.788 -0.388 6.817 1.00 . A A . 17 ALA CA 1 1
10 2826 1 1 17 ALA CB C 23.842 -0.288 8.015 1.00 . A A . 17 ALA CB 1 1
10 2827 1 1 17 ALA H H 23.108 -0.489 5.469 1.00 . A A . 17 ALA H 1 1
10 2828 1 1 17 ALA HA H 25.564 0.356 6.909 1.00 . A A . 17 ALA HA 1 1
10 2829 1 1 17 ALA HB1 H 24.420 -0.212 8.924 1.00 . A A . 17 ALA HB1 1 1
10 2830 1 1 17 ALA HB2 H 23.221 -1.171 8.056 1.00 . A A . 17 ALA HB2 1 1
10 2831 1 1 17 ALA HB3 H 23.219 0.586 7.910 1.00 . A A . 17 ALA HB3 1 1
10 2832 1 1 17 ALA N N 24.021 -0.148 5.559 1.00 . A A . 17 ALA N 1 1
10 2833 1 1 17 ALA O O 26.030 -2.216 7.742 1.00 . A A . 17 ALA O 1 1
10 2834 1 1 18 ASN C C 26.358 -4.016 4.159 1.00 . A A . 18 ASN C 1 1
10 2835 1 1 18 ASN CA C 25.887 -3.826 5.592 1.00 . A A . 18 ASN CA 1 1
10 2836 1 1 18 ASN CB C 24.828 -4.873 5.931 1.00 . A A . 18 ASN CB 1 1
10 2837 1 1 18 ASN CG C 25.509 -6.175 6.356 1.00 . A A . 18 ASN CG 1 1
10 2838 1 1 18 ASN H H 24.805 -2.106 4.929 1.00 . A A . 18 ASN H 1 1
10 2839 1 1 18 ASN HA H 26.723 -3.912 6.270 1.00 . A A . 18 ASN HA 1 1
10 2840 1 1 18 ASN HB2 H 24.209 -4.505 6.737 1.00 . A A . 18 ASN HB2 1 1
10 2841 1 1 18 ASN HB3 H 24.215 -5.057 5.063 1.00 . A A . 18 ASN HB3 1 1
10 2842 1 1 18 ASN HD21 H 27.345 -5.473 6.052 1.00 . A A . 18 ASN HD21 1 1
10 2843 1 1 18 ASN HD22 H 27.260 -7.083 6.610 1.00 . A A . 18 ASN HD22 1 1
10 2844 1 1 18 ASN N N 25.292 -2.475 5.693 1.00 . A A . 18 ASN N 1 1
10 2845 1 1 18 ASN ND2 N 26.812 -6.250 6.337 1.00 . A A . 18 ASN ND2 1 1
10 2846 1 1 18 ASN O O 26.747 -5.097 3.763 1.00 . A A . 18 ASN O 1 1
10 2847 1 1 18 ASN OD1 O 24.850 -7.132 6.710 1.00 . A A . 18 ASN OD1 1 1
10 2848 1 1 19 NH2 HN1 H 26.003 -2.125 3.679 1.00 . A A . 19 NH2 HN1 1 1
10 2849 1 1 19 NH2 HN2 H 26.582 -3.089 2.428 1.00 . A A . 19 NH2 HN2 1 1
10 2850 1 1 19 NH2 N N 26.314 -2.993 3.353 1.00 . A A . 19 NH2 N 1 1
stop_
save_