Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591240 | 2mzl RC | 25491 | cing | 4-filtered-FRED | STAR | entry | full | 151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzl
# This FRED archive file contains, for PDB entry <2mzl>:
#
# - 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_2mzl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2369.24
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 GEXXLQXNQXXLIRXKSNX
_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 GLN . 1 1
7 CGU $CGU 1 1
8 ASN . 1 1
9 GLN . 1 1
10 HYP $HYP 1 1
11 CGU $CGU 1 1
12 LEU . 1 1
13 ILE . 1 1
14 ARG . 1 1
15 CGU $CGU 1 1
16 LYS . 1 1
17 SER . 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
GLN 6 6 1 1
CGU 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
HYP 10 10 1 1
CGU 11 11 1 1
LEU 12 12 1 1
ILE 13 13 1 1
ARG 14 14 1 1
CGU 15 15 1 1
LYS 16 16 1 1
SER 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
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 QA . 1 . HA# 1 1
1 1 2 1 1 2 GLU H . 2 . HN 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 2 GLU HG2 . 2 . HG2 1 1
3 1 1 1 1 2 GLU H . 2 . HN 1 1
3 1 2 1 1 2 GLU HG3 . 2 . HG1 1 1
4 1 1 1 1 2 GLU HA . 2 . HA 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 QG . 2 . HG# 1 1
6 1 1 1 1 2 GLU HA . 2 . HA 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
8 1 1 1 1 2 GLU HA . 2 . HA 1 1
8 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
9 1 1 1 1 2 GLU HA . 2 . HA 1 1
9 1 2 1 1 5 LEU HG . 5 . HG 1 1
10 1 1 1 1 2 GLU QG . 2 . HG# 1 1
10 1 2 1 1 3 CGU HA . 3 . HA 1 1
11 1 1 1 1 2 GLU QG . 2 . HG# 1 1
11 1 2 1 1 6 GLN H . 6 . HN 1 1
12 1 1 1 1 3 CGU HA . 3 . HA 1 1
12 1 2 1 1 3 CGU HB2 . 3 . HB2 1 1
13 1 1 1 1 3 CGU HA . 3 . HA 1 1
13 1 2 1 1 3 CGU HG . 3 . HG 1 1
14 1 1 1 1 3 CGU HA . 3 . HA 1 1
14 1 2 1 1 6 GLN H . 6 . HN 1 1
15 1 1 1 1 3 CGU HB2 . 3 . HB2 1 1
15 1 2 1 1 3 CGU HG . 3 . HG 1 1
16 1 1 1 1 4 CGU HA . 4 . HA 1 1
16 1 2 1 1 4 CGU HG . 4 . HG 1 1
17 1 1 1 1 4 CGU HA . 4 . HA 1 1
17 1 2 1 1 5 LEU H . 5 . HN 1 1
18 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
18 1 2 1 1 4 CGU HG . 4 . HG 1 1
19 1 1 1 1 4 CGU HB2 . 4 . HB2 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 5 LEU HA . 5 . HA 1 1
21 1 1 1 1 5 LEU H . 5 . HN 1 1
21 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
22 1 1 1 1 5 LEU H . 5 . HN 1 1
22 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
23 1 1 1 1 5 LEU H . 5 . HN 1 1
23 1 2 1 1 5 LEU HG . 5 . HG 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 6 GLN H . 6 . HN 1 1
25 1 1 1 1 5 LEU HA . 5 . HA 1 1
25 1 2 1 1 5 LEU HG . 5 . HG 1 1
26 1 1 1 1 5 LEU HA . 5 . HA 1 1
26 1 2 1 1 6 GLN H . 6 . HN 1 1
27 1 1 1 1 5 LEU HA . 5 . HA 1 1
27 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
28 1 1 1 1 5 LEU QB . 5 . HB# 1 1
28 1 2 1 1 6 GLN HA . 6 . HA 1 1
29 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
29 1 2 1 1 5 LEU HG . 5 . HG 1 1
30 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
30 1 2 1 1 5 LEU HG . 5 . HG 1 1
31 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
31 1 2 1 1 6 GLN HA . 6 . HA 1 1
32 1 1 1 1 6 GLN H . 6 . HN 1 1
32 1 2 1 1 6 GLN QB . 6 . HB# 1 1
33 1 1 1 1 6 GLN HA . 6 . HA 1 1
33 1 2 1 1 6 GLN QG . 6 . HG# 1 1
34 1 1 1 1 6 GLN HA . 6 . HA 1 1
34 1 2 1 1 7 CGU HG . 7 . HG 1 1
35 1 1 1 1 6 GLN HA . 6 . HA 1 1
35 1 2 1 1 9 GLN H . 9 . HN 1 1
36 1 1 1 1 6 GLN HA . 6 . HA 1 1
36 1 2 1 1 9 GLN QB . 9 . HB# 1 1
37 1 1 1 1 7 CGU HA . 7 . HA 1 1
37 1 2 1 1 7 CGU HG . 7 . HG 1 1
38 1 1 1 1 8 ASN H . 8 . HN 1 1
38 1 2 1 1 8 ASN HA . 8 . HA 1 1
39 1 1 1 1 8 ASN H . 8 . HN 1 1
39 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
40 1 1 1 1 8 ASN H . 8 . HN 1 1
40 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
41 1 1 1 1 9 GLN H . 9 . HN 1 1
41 1 2 1 1 9 GLN HA . 9 . HA 1 1
42 1 1 1 1 9 GLN H . 9 . HN 1 1
42 1 2 1 1 9 GLN QB . 9 . HB# 1 1
43 1 1 1 1 9 GLN HA . 9 . HA 1 1
43 1 2 1 1 9 GLN QB . 9 . HB# 1 1
44 1 1 1 1 9 GLN HA . 9 . HA 1 1
44 1 2 1 1 9 GLN QG . 9 . HG# 1 1
45 1 1 1 1 9 GLN HA . 9 . HA 1 1
45 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
46 1 1 1 1 9 GLN HA . 9 . HA 1 1
46 1 2 1 1 12 LEU H . 12 . HN 1 1
47 1 1 1 1 9 GLN HA . 9 . HA 1 1
47 1 2 1 1 13 ILE H . 13 . HN 1 1
48 1 1 1 1 9 GLN QB . 9 . HB# 1 1
48 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
49 1 1 1 1 10 HYP HA . 10 . HA 1 1
49 1 2 1 1 10 HYP HB2 . 10 . HB2 1 1
50 1 1 1 1 10 HYP HA . 10 . HA 1 1
50 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
51 1 1 1 1 10 HYP HA . 10 . HA 1 1
51 1 2 1 1 10 HYP HG . 10 . HG 1 1
52 1 1 1 1 10 HYP HA . 10 . HA 1 1
52 1 2 1 1 13 ILE H . 13 . HN 1 1
53 1 1 1 1 10 HYP HA . 10 . HA 1 1
53 1 2 1 1 13 ILE HB . 13 . HB 1 1
54 1 1 1 1 10 HYP HA . 10 . HA 1 1
54 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
55 1 1 1 1 10 HYP HA . 10 . HA 1 1
55 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
56 1 1 1 1 10 HYP HB2 . 10 . HB2 1 1
56 1 2 1 1 10 HYP HD22 . 10 . HD22 1 1
57 1 1 1 1 10 HYP HD22 . 10 . HD22 1 1
57 1 2 1 1 10 HYP HG . 10 . HG 1 1
58 1 1 1 1 11 CGU HA . 11 . HA 1 1
58 1 2 1 1 11 CGU HG . 11 . HG 1 1
59 1 1 1 1 11 CGU HA . 11 . HA 1 1
59 1 2 1 1 12 LEU H . 12 . HN 1 1
60 1 1 1 1 11 CGU HA . 11 . HA 1 1
60 1 2 1 1 16 LYS H . 16 . HN 1 1
61 1 1 1 1 11 CGU HB2 . 11 . HB2 1 1
61 1 2 1 1 11 CGU HG . 11 . HG 1 1
62 1 1 1 1 11 CGU HB2 . 11 . HB2 1 1
62 1 2 1 1 12 LEU H . 12 . HN 1 1
63 1 1 1 1 11 CGU HG . 11 . HG 1 1
63 1 2 1 1 12 LEU H . 12 . HN 1 1
64 1 1 1 1 12 LEU H . 12 . HN 1 1
64 1 2 1 1 12 LEU HA . 12 . HA 1 1
65 1 1 1 1 12 LEU H . 12 . HN 1 1
65 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
66 1 1 1 1 12 LEU H . 12 . HN 1 1
66 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
67 1 1 1 1 12 LEU H . 12 . HN 1 1
67 1 2 1 1 12 LEU QD . 12 . HD1# 1 1
68 1 1 1 1 12 LEU H . 12 . HN 1 1
68 1 2 1 1 12 LEU HG . 12 . HG 1 1
69 1 1 1 1 12 LEU H . 12 . HN 1 1
69 1 2 1 1 16 LYS H . 16 . HN 1 1
70 1 1 1 1 12 LEU HA . 12 . HA 1 1
70 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
71 1 1 1 1 12 LEU HA . 12 . HA 1 1
71 1 2 1 1 12 LEU HG . 12 . HG 1 1
72 1 1 1 1 12 LEU HA . 12 . HA 1 1
72 1 2 1 1 13 ILE H . 13 . HN 1 1
73 1 1 1 1 12 LEU QB . 12 . HB# 1 1
73 1 2 1 1 17 SER HA . 17 . HA 1 1
74 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
74 1 2 1 1 13 ILE H . 13 . HN 1 1
75 1 1 1 1 12 LEU QD . 12 . HD1# 1 1
75 1 2 1 1 17 SER HA . 17 . HA 1 1
76 1 1 1 1 12 LEU HG . 12 . HG 1 1
76 1 2 1 1 17 SER HA . 17 . HA 1 1
77 1 1 1 1 13 ILE H . 13 . HN 1 1
77 1 2 1 1 13 ILE HA . 13 . HA 1 1
78 1 1 1 1 13 ILE H . 13 . HN 1 1
78 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
79 1 1 1 1 13 ILE H . 13 . HN 1 1
79 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
80 1 1 1 1 13 ILE HA . 13 . HA 1 1
80 1 2 1 1 13 ILE HB . 13 . HB# 1 1
81 1 1 1 1 13 ILE HA . 13 . HA 1 1
81 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
82 1 1 1 1 13 ILE HA . 13 . HA 1 1
82 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
83 1 1 1 1 13 ILE HA . 13 . HA 1 1
83 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
84 1 1 1 1 13 ILE HA . 13 . HA 1 1
84 1 2 1 1 16 LYS H . 16 . HN 1 1
85 1 1 1 1 13 ILE HB . 13 . HB 1 1
85 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
86 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
86 1 2 1 1 16 LYS H . 16 . HN 1 1
87 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
87 1 2 1 1 14 ARG H . 14 . HN 1 1
88 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
88 1 2 1 1 16 LYS H . 16 . HN 1 1
89 1 1 1 1 14 ARG H . 14 . HN 1 1
89 1 2 1 1 14 ARG HA . 14 . HA 1 1
90 1 1 1 1 14 ARG H . 14 . HN 1 1
90 1 2 1 1 14 ARG QB . 14 . HB# 1 1
91 1 1 1 1 14 ARG H . 14 . HN 1 1
91 1 2 1 1 14 ARG QG . 14 . HG# 1 1
92 1 1 1 1 14 ARG H . 14 . HN 1 1
92 1 2 1 1 15 CGU HB2 . 15 . HB2 1 1
93 1 1 1 1 14 ARG H . 14 . HN 1 1
93 1 2 1 1 16 LYS H . 16 . HN 1 1
94 1 1 1 1 14 ARG HA . 14 . HA 1 1
94 1 2 1 1 14 ARG QB . 14 . HB# 1 1
95 1 1 1 1 14 ARG HA . 14 . HA 1 1
95 1 2 1 1 14 ARG QG . 14 . HG# 1 1
96 1 1 1 1 14 ARG HA . 14 . HA 1 1
96 1 2 1 1 17 SER H . 17 . HN 1 1
97 1 1 1 1 14 ARG HA . 14 . HA 1 1
97 1 2 1 1 18 ASN H . 18 . HN 1 1
98 1 1 1 1 15 CGU HA . 15 . HA 1 1
98 1 2 1 1 15 CGU HB2 . 15 . HB2 1 1
99 1 1 1 1 15 CGU HA . 15 . HA 1 1
99 1 2 1 1 15 CGU HG . 15 . HG 1 1
100 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
100 1 2 1 1 15 CGU HG . 15 . HG 1 1
101 1 1 1 1 15 CGU HB2 . 15 . HB2 1 1
101 1 2 1 1 16 LYS H . 16 . HN 1 1
102 1 1 1 1 16 LYS H . 16 . HN 1 1
102 1 2 1 1 16 LYS HA . 16 . HA 1 1
103 1 1 1 1 16 LYS H . 16 . HN 1 1
103 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
104 1 1 1 1 16 LYS H . 16 . HN 1 1
104 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
105 1 1 1 1 16 LYS H . 16 . HN 1 1
105 1 2 1 1 16 LYS QD . 16 . HD# 1 1
106 1 1 1 1 16 LYS H . 16 . HN 1 1
106 1 2 1 1 16 LYS QG . 16 . HG# 1 1
107 1 1 1 1 16 LYS HA . 16 . HA 1 1
107 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
108 1 1 1 1 16 LYS HA . 16 . HA 1 1
108 1 2 1 1 16 LYS QD . 16 . HD# 1 1
109 1 1 1 1 16 LYS HA . 16 . HA 1 1
109 1 2 1 1 16 LYS QG . 16 . HG# 1 1
110 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
110 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
111 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
111 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
112 1 1 1 1 16 LYS QD . 16 . HD# 1 1
112 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
113 1 1 1 1 16 LYS QD . 16 . HD# 1 1
113 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1
114 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
114 1 2 1 1 16 LYS QG . 16 . HG# 1 1
115 1 1 1 1 16 LYS HE3 . 16 . HE1 1 1
115 1 2 1 1 16 LYS QG . 16 . HG# 1 1
116 1 1 1 1 17 SER H . 17 . HN 1 1
116 1 2 1 1 17 SER HA . 17 . HA 1 1
117 1 1 1 1 17 SER H . 17 . HN 1 1
117 1 2 1 1 17 SER QB . 17 . HB# 1 1
118 1 1 1 1 17 SER HA . 17 . HA 1 1
118 1 2 1 1 18 ASN HA . 18 . HA 1 1
119 1 1 1 1 18 ASN HA . 18 . HA 1 1
119 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
120 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
120 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
121 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
121 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
122 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
122 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
123 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
123 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
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 . . . . . 2.5 1.8 3.5 1 1
3 1 . . . . . 2.5 1.8 3.5 1 1
4 1 . . . . . 2.5 1.8 4.0 1 1
5 1 . . . . . 3.5 1.8 5.0 1 1
6 1 . . . . . 3.5 3.0 4.0 1 1
7 1 . . . . . 3.5 3.0 4.0 1 1
8 1 . . . . . 3.5 3.0 4.0 1 1
9 1 . . . . . 4.0 1.8 5.7 1 1
10 1 . . . . . 3.5 1.8 5.0 1 1
11 1 . . . . . 3.5 1.8 6.0 1 1
12 1 . . . . . 3.5 1.8 4.0 1 1
13 1 . . . . . 3.5 1.8 4.0 1 1
14 1 . . . . . 3.5 3.0 4.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 2.5 1.8 3.0 1 1
17 1 . . . . . 3.5 3.0 4.0 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 3.5 1.8 4.0 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 3.5 1.8 4.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 3.5 1.8 4.0 1 1
24 1 . . . . . 3.5 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 5.7 1 1
26 1 . . . . . 3.5 3.0 4.0 1 1
27 1 . . . . . 4.0 3.0 5.0 1 1
28 1 . . . . . 2.5 1.8 5.0 1 1
29 1 . . . . . 2.5 1.8 3.5 1 1
30 1 . . . . . 2.5 1.8 3.5 1 1
31 1 . . . . . 2.5 1.8 4.0 1 1
32 1 . . . . . 2.5 1.8 4.0 1 1
33 1 . . . . . 3.5 1.8 4.0 1 1
34 1 . . . . . 4.0 1.8 5.7 1 1
35 1 . . . . . 3.5 3.0 4.0 1 1
36 1 . . . . . 3.0 2.3 4.5 1 1
37 1 . . . . . 2.5 1.8 3.0 1 1
38 1 . . . . . 2.5 1.8 3.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 4.5 1 1
41 1 . . . . . 2.5 1.8 3.0 1 1
42 1 . . . . . 3.5 1.8 4.0 1 1
43 1 . . . . . 2.5 1.8 4.0 1 1
44 1 . . . . . 3.5 1.8 4.0 1 1
45 1 . . . . . 2.5 1.8 4.0 1 1
46 1 . . . . . 3.5 3.0 4.5 1 1
47 1 . . . . . 4.4 2.7 4.9 1 1
48 1 . . . . . 2.5 1.8 4.0 1 1
49 1 . . . . . 2.5 1.8 3.0 1 1
50 1 . . . . . 3.5 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 5.7 1 1
52 1 . . . . . 4.0 1.8 5.7 1 1
53 1 . . . . . 3.5 1.8 4.0 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 3.5 1.8 6.0 1 1
56 1 . . . . . 2.5 1.8 3.0 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 3.5 1.8 4.0 1 1
59 1 . . . . . 3.5 3.0 4.0 1 1
60 1 . . . . . 3.5 2.8 5.0 1 1
61 1 . . . . . 2.5 1.8 3.0 1 1
62 1 . . . . . 3.5 1.8 4.0 1 1
63 1 . . . . . 3.5 3.0 4.0 1 1
64 1 . . . . . 2.5 1.8 3.0 1 1
65 1 . . . . . 2.5 1.8 4.0 1 1
66 1 . . . . . 2.5 1.8 4.0 1 1
67 1 . . . . . 4.0 1.8 5.7 1 1
68 1 . . . . . 2.5 1.8 3.0 1 1
69 1 . . . . . 4.0 1.8 5.7 1 1
70 1 . . . . . 2.5 1.8 3.0 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 3.5 3.0 4.0 1 1
73 1 . . . . . 3.5 1.8 5.0 1 1
74 1 . . . . . 3.5 3.0 4.0 1 1
75 1 . . . . . 3.5 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.7 1 1
77 1 . . . . . 2.5 1.8 3.0 1 1
78 1 . . . . . 4.0 1.8 5.7 1 1
79 1 . . . . . 3.5 1.8 4.0 1 1
80 1 . . . . . 2.5 1.8 4.0 1 1
81 1 . . . . . 3.5 1.8 5.0 1 1
82 1 . . . . . 2.5 1.8 3.0 1 1
83 1 . . . . . 2.5 1.8 4.0 1 1
84 1 . . . . . 3.5 3.0 4.0 1 1
85 1 . . . . . 2.5 1.8 4.0 1 1
86 1 . . . . . 4.0 1.8 5.7 1 1
87 1 . . . . . 3.5 2.8 5.0 1 1
88 1 . . . . . 2.5 1.8 5.0 1 1
89 1 . . . . . 2.5 1.8 3.0 1 1
90 1 . . . . . 2.5 1.8 4.0 1 1
91 1 . . . . . 3.5 2.8 5.0 1 1
92 1 . . . . . 3.5 1.8 4.0 1 1
93 1 . . . . . 2.5 1.8 3.0 1 1
94 1 . . . . . 2.5 1.8 4.0 1 1
95 1 . . . . . 2.5 1.8 4.0 1 1
96 1 . . . . . 3.5 2.8 4.0 1 1
97 1 . . . . . 4.4 3.9 5.1 1 1
98 1 . . . . . 2.5 1.8 3.0 1 1
99 1 . . . . . 2.5 1.8 3.0 1 1
100 1 . . . . . 2.5 1.8 3.0 1 1
101 1 . . . . . 4.0 1.8 5.7 1 1
102 1 . . . . . 2.5 1.8 3.0 1 1
103 1 . . . . . 2.5 1.8 3.0 1 1
104 1 . . . . . 2.5 1.8 3.0 1 1
105 1 . . . . . 2.5 1.8 4.0 1 1
106 1 . . . . . 3.5 1.8 5.0 1 1
107 1 . . . . . 2.5 1.8 3.0 1 1
108 1 . . . . . 2.5 1.8 4.0 1 1
109 1 . . . . . 2.5 1.8 4.0 1 1
110 1 . . . . . 3.5 1.8 4.0 1 1
111 1 . . . . . 4.0 1.8 5.7 1 1
112 1 . . . . . 2.5 1.8 4.0 1 1
113 1 . . . . . 2.5 1.8 4.0 1 1
114 1 . . . . . 3.5 1.8 5.0 1 1
115 1 . . . . . 2.5 1.8 4.0 1 1
116 1 . . . . . 2.5 1.8 3.0 1 1
117 1 . . . . . 2.5 1.8 3.0 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 . . . . . 3.5 1.8 4.0 1 1
122 1 . . . . . 3.5 1.8 4.0 1 1
123 1 . . . . . 4.0 1.8 5.7 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 -79.9 -39.9 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 CGU N -55.2 -8.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C -87.7 -41.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 CGU N 1 1 3 CGU CA 1 1 3 CGU C 1 1 4 CGU N -60.299995 -20.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 CGU C 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C -85.9 -45.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 CGU N 1 1 4 CGU CA 1 1 4 CGU C 1 1 5 LEU N -59.9 -19.899998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 CGU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -83.0 -43.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 GLN N -60.399998 -20.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 LEU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -94.4 -45.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 CGU N -61.5 -16.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C -94.6 -48.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 CGU N 1 1 7 CGU CA 1 1 7 CGU C 1 1 8 ASN N -63.4 -2.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 CGU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -122.799995 -77.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N -62.3 37.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 9 GLN C 1 1 10 HYP N 1 1 10 HYP CA 1 1 10 HYP C -78.3 -38.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 HYP N 1 1 10 HYP CA 1 1 10 HYP C 1 1 11 CGU N 121.30001 161.3 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 11 CGU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -81.4 -41.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ILE N -61.199997 -21.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 LEU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -85.4 -45.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ARG N -62.599995 -22.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 ILE C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -96.1 -48.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 CGU N -60.0 3.5999997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ARG C 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C -129.59999 -32.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 CGU N 1 1 15 CGU CA 1 1 15 CGU C 1 1 16 LYS N -70.8 12.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 CGU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -85.2 -45.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 SER N -58.0 -18.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -88.7 -48.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ASN N -69.5 0.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.251 -1.407 4.117 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.906 -1.680 3.443 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.789 -3.377 2.989 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.154 -3.685 3.952 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.335 -3.363 2.294 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.844 -1.119 2.521 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.104 -1.381 4.104 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.786 -3.137 3.146 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.209 -1.016 3.479 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLU C C 6.763 -2.028 5.361 1.00 . A A . 2 GLU C 1 1
1 11 1 1 2 GLU CA C 5.615 -1.359 6.119 1.00 . A A . 2 GLU CA 1 1
1 12 1 1 2 GLU CB C 5.532 -1.941 7.531 1.00 . A A . 2 GLU CB 1 1
1 13 1 1 2 GLU CD C 4.613 -3.876 8.816 1.00 . A A . 2 GLU CD 1 1
1 14 1 1 2 GLU CG C 5.125 -3.414 7.451 1.00 . A A . 2 GLU CG 1 1
1 15 1 1 2 GLU H H 3.548 -1.923 5.900 1.00 . A A . 2 GLU H 1 1
1 16 1 1 2 GLU HA H 5.793 -0.294 6.178 1.00 . A A . 2 GLU HA 1 1
1 17 1 1 2 GLU HB2 H 6.498 -1.858 8.011 1.00 . A A . 2 GLU HB2 1 1
1 18 1 1 2 GLU HB3 H 4.797 -1.396 8.104 1.00 . A A . 2 GLU HB3 1 1
1 19 1 1 2 GLU HG2 H 4.345 -3.531 6.714 1.00 . A A . 2 GLU HG2 1 1
1 20 1 1 2 GLU HG3 H 5.980 -4.009 7.169 1.00 . A A . 2 GLU HG3 1 1
1 21 1 1 2 GLU N N 4.332 -1.608 5.403 1.00 . A A . 2 GLU N 1 1
1 22 1 1 2 GLU O O 7.847 -1.493 5.259 1.00 . A A . 2 GLU O 1 1
1 23 1 1 2 GLU OE1 O 5.431 -4.067 9.701 1.00 . A A . 2 GLU OE1 1 1
1 24 1 1 2 GLU OE2 O 3.411 -4.031 8.953 1.00 . A A . 2 GLU OE2 1 1
1 25 1 1 3 CGU C C 8.132 -2.993 2.963 1.00 . A A . 3 CGU C 1 1
1 26 1 1 3 CGU CA C 7.618 -3.898 4.085 1.00 . A A . 3 CGU CA 1 1
1 27 1 1 3 CGU CB C 7.074 -5.192 3.484 1.00 . A A . 3 CGU CB 1 1
1 28 1 1 3 CGU CD1 C 9.221 -6.384 3.960 1.00 . A A . 3 CGU CD1 1 1
1 29 1 1 3 CGU CD2 C 7.679 -7.262 2.218 1.00 . A A . 3 CGU CD2 1 1
1 30 1 1 3 CGU CG C 8.225 -5.989 2.867 1.00 . A A . 3 CGU CG 1 1
1 31 1 1 3 CGU H H 5.654 -3.617 4.925 1.00 . A A . 3 CGU H 1 1
1 32 1 1 3 CGU HA H 8.428 -4.128 4.759 1.00 . A A . 3 CGU HA 1 1
1 33 1 1 3 CGU HB2 H 6.351 -4.956 2.717 1.00 . A A . 3 CGU HB2 1 1
1 34 1 1 3 CGU HB3 H 6.602 -5.780 4.260 1.00 . A A . 3 CGU HB3 1 1
1 35 1 1 3 CGU HG H 8.723 -5.388 2.122 1.00 . A A . 3 CGU HG 1 1
1 36 1 1 3 CGU N N 6.535 -3.198 4.831 1.00 . A A . 3 CGU N 1 1
1 37 1 1 3 CGU O O 9.319 -2.903 2.721 1.00 . A A . 3 CGU O 1 1
1 38 1 1 3 CGU OE11 O 8.852 -7.172 4.814 1.00 . A A . 3 CGU OE11 1 1
1 39 1 1 3 CGU OE12 O 10.336 -5.890 3.923 1.00 . A A . 3 CGU OE12 1 1
1 40 1 1 3 CGU OE21 O 6.669 -7.172 1.540 1.00 . A A . 3 CGU OE21 1 1
1 41 1 1 3 CGU OE22 O 8.281 -8.306 2.410 1.00 . A A . 3 CGU OE22 1 1
1 42 1 1 4 CGU C C 8.733 -0.440 1.700 1.00 . A A . 4 CGU C 1 1
1 43 1 1 4 CGU CA C 7.688 -1.425 1.171 1.00 . A A . 4 CGU CA 1 1
1 44 1 1 4 CGU CB C 6.483 -0.654 0.629 1.00 . A A . 4 CGU CB 1 1
1 45 1 1 4 CGU CD1 C 5.789 -2.369 -1.051 1.00 . A A . 4 CGU CD1 1 1
1 46 1 1 4 CGU CD2 C 4.082 -0.877 -0.033 1.00 . A A . 4 CGU CD2 1 1
1 47 1 1 4 CGU CG C 5.384 -1.638 0.229 1.00 . A A . 4 CGU CG 1 1
1 48 1 1 4 CGU H H 6.295 -2.409 2.487 1.00 . A A . 4 CGU H 1 1
1 49 1 1 4 CGU HA H 8.122 -2.017 0.378 1.00 . A A . 4 CGU HA 1 1
1 50 1 1 4 CGU HB2 H 6.782 -0.081 -0.234 1.00 . A A . 4 CGU HB2 1 1
1 51 1 1 4 CGU HB3 H 6.110 0.014 1.393 1.00 . A A . 4 CGU HB3 1 1
1 52 1 1 4 CGU HG H 5.232 -2.353 1.023 1.00 . A A . 4 CGU HG 1 1
1 53 1 1 4 CGU N N 7.248 -2.322 2.276 1.00 . A A . 4 CGU N 1 1
1 54 1 1 4 CGU O O 9.600 0.007 0.977 1.00 . A A . 4 CGU O 1 1
1 55 1 1 4 CGU OE11 O 5.732 -1.756 -2.104 1.00 . A A . 4 CGU OE11 1 1
1 56 1 1 4 CGU OE12 O 6.149 -3.531 -0.957 1.00 . A A . 4 CGU OE12 1 1
1 57 1 1 4 CGU OE21 O 3.033 -1.404 0.301 1.00 . A A . 4 CGU OE21 1 1
1 58 1 1 4 CGU OE22 O 4.156 0.220 -0.562 1.00 . A A . 4 CGU OE22 1 1
1 59 1 1 5 LEU C C 10.978 0.143 3.746 1.00 . A A . 5 LEU C 1 1
1 60 1 1 5 LEU CA C 9.644 0.857 3.534 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 5 LEU CB C 9.122 1.371 4.881 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 5 LEU CD1 C 11.310 2.574 5.114 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C 9.769 2.389 7.069 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 5 LEU CG C 10.294 1.675 5.822 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 5 LEU H H 7.949 -0.472 3.525 1.00 . A A . 5 LEU H 1 1
1 66 1 1 5 LEU HA H 9.781 1.687 2.858 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 5 LEU HB2 H 8.544 2.269 4.724 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H 8.497 0.615 5.330 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H 10.856 3.012 4.238 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H 12.167 1.987 4.821 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H 11.624 3.357 5.787 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H 10.572 2.505 7.782 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H 8.977 1.803 7.513 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H 9.389 3.361 6.794 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 5 LEU HG H 10.771 0.751 6.109 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 5 LEU N N 8.656 -0.099 2.959 1.00 . A A . 5 LEU N 1 1
1 77 1 1 5 LEU O O 11.991 0.516 3.189 1.00 . A A . 5 LEU O 1 1
1 78 1 1 6 GLN C C 12.953 -1.918 3.491 1.00 . A A . 6 GLN C 1 1
1 79 1 1 6 GLN CA C 12.255 -1.607 4.817 1.00 . A A . 6 GLN CA 1 1
1 80 1 1 6 GLN CB C 11.953 -2.913 5.556 1.00 . A A . 6 GLN CB 1 1
1 81 1 1 6 GLN CD C 12.282 -3.326 8.002 1.00 . A A . 6 GLN CD 1 1
1 82 1 1 6 GLN CG C 11.428 -2.599 6.960 1.00 . A A . 6 GLN CG 1 1
1 83 1 1 6 GLN H H 10.160 -1.157 5.003 1.00 . A A . 6 GLN H 1 1
1 84 1 1 6 GLN HA H 12.898 -0.990 5.426 1.00 . A A . 6 GLN HA 1 1
1 85 1 1 6 GLN HB2 H 11.207 -3.471 5.008 1.00 . A A . 6 GLN HB2 1 1
1 86 1 1 6 GLN HB3 H 12.855 -3.501 5.634 1.00 . A A . 6 GLN HB3 1 1
1 87 1 1 6 GLN HE21 H 13.970 -2.446 7.435 1.00 . A A . 6 GLN HE21 1 1
1 88 1 1 6 GLN HE22 H 14.119 -3.545 8.720 1.00 . A A . 6 GLN HE22 1 1
1 89 1 1 6 GLN HG2 H 11.477 -1.533 7.133 1.00 . A A . 6 GLN HG2 1 1
1 90 1 1 6 GLN HG3 H 10.403 -2.930 7.043 1.00 . A A . 6 GLN HG3 1 1
1 91 1 1 6 GLN N N 10.987 -0.877 4.557 1.00 . A A . 6 GLN N 1 1
1 92 1 1 6 GLN NE2 N 13.563 -3.085 8.057 1.00 . A A . 6 GLN NE2 1 1
1 93 1 1 6 GLN O O 14.153 -1.780 3.363 1.00 . A A . 6 GLN O 1 1
1 94 1 1 6 GLN OE1 O 11.778 -4.118 8.772 1.00 . A A . 6 GLN OE1 1 1
1 95 1 1 7 CGU C C 13.534 -1.429 0.628 1.00 . A A . 7 CGU C 1 1
1 96 1 1 7 CGU CA C 12.832 -2.667 1.190 1.00 . A A . 7 CGU CA 1 1
1 97 1 1 7 CGU CB C 11.744 -3.122 0.216 1.00 . A A . 7 CGU CB 1 1
1 98 1 1 7 CGU CD1 C 12.414 -5.519 0.466 1.00 . A A . 7 CGU CD1 1 1
1 99 1 1 7 CGU CD2 C 10.125 -4.950 -0.321 1.00 . A A . 7 CGU CD2 1 1
1 100 1 1 7 CGU CG C 11.263 -4.522 0.607 1.00 . A A . 7 CGU CG 1 1
1 101 1 1 7 CGU H H 11.245 -2.450 2.631 1.00 . A A . 7 CGU H 1 1
1 102 1 1 7 CGU HA H 13.552 -3.461 1.319 1.00 . A A . 7 CGU HA 1 1
1 103 1 1 7 CGU HB2 H 12.144 -3.148 -0.786 1.00 . A A . 7 CGU HB2 1 1
1 104 1 1 7 CGU HB3 H 10.914 -2.432 0.256 1.00 . A A . 7 CGU HB3 1 1
1 105 1 1 7 CGU HG H 10.914 -4.513 1.628 1.00 . A A . 7 CGU HG 1 1
1 106 1 1 7 CGU N N 12.211 -2.342 2.505 1.00 . A A . 7 CGU N 1 1
1 107 1 1 7 CGU O O 14.379 -1.525 -0.240 1.00 . A A . 7 CGU O 1 1
1 108 1 1 7 CGU OE11 O 12.963 -5.610 -0.621 1.00 . A A . 7 CGU OE11 1 1
1 109 1 1 7 CGU OE12 O 12.729 -6.173 1.446 1.00 . A A . 7 CGU OE12 1 1
1 110 1 1 7 CGU OE21 O 9.251 -4.136 -0.570 1.00 . A A . 7 CGU OE21 1 1
1 111 1 1 7 CGU OE22 O 10.146 -6.086 -0.766 1.00 . A A . 7 CGU OE22 1 1
1 112 1 1 8 ASN C C 14.486 1.725 1.767 1.00 . A A . 8 ASN C 1 1
1 113 1 1 8 ASN CA C 13.840 0.974 0.602 1.00 . A A . 8 ASN CA 1 1
1 114 1 1 8 ASN CB C 12.784 1.864 -0.058 1.00 . A A . 8 ASN CB 1 1
1 115 1 1 8 ASN CG C 12.285 1.193 -1.339 1.00 . A A . 8 ASN CG 1 1
1 116 1 1 8 ASN H H 12.507 -0.211 1.811 1.00 . A A . 8 ASN H 1 1
1 117 1 1 8 ASN HA H 14.597 0.714 -0.123 1.00 . A A . 8 ASN HA 1 1
1 118 1 1 8 ASN HB2 H 11.956 2.007 0.622 1.00 . A A . 8 ASN HB2 1 1
1 119 1 1 8 ASN HB3 H 13.220 2.821 -0.302 1.00 . A A . 8 ASN HB3 1 1
1 120 1 1 8 ASN HD21 H 13.256 2.440 -2.540 1.00 . A A . 8 ASN HD21 1 1
1 121 1 1 8 ASN HD22 H 12.347 1.240 -3.322 1.00 . A A . 8 ASN HD22 1 1
1 122 1 1 8 ASN N N 13.191 -0.268 1.112 1.00 . A A . 8 ASN N 1 1
1 123 1 1 8 ASN ND2 N 12.661 1.664 -2.496 1.00 . A A . 8 ASN ND2 1 1
1 124 1 1 8 ASN O O 14.447 2.938 1.835 1.00 . A A . 8 ASN O 1 1
1 125 1 1 8 ASN OD1 O 11.547 0.230 -1.286 1.00 . A A . 8 ASN OD1 1 1
1 126 1 1 9 GLN C C 16.864 2.561 3.394 1.00 . A A . 9 GLN C 1 1
1 127 1 1 9 GLN CA C 15.706 1.686 3.859 1.00 . A A . 9 GLN CA 1 1
1 128 1 1 9 GLN CB C 16.221 0.631 4.839 1.00 . A A . 9 GLN CB 1 1
1 129 1 1 9 GLN CD C 17.852 -1.257 4.933 1.00 . A A . 9 GLN CD 1 1
1 130 1 1 9 GLN CG C 17.600 0.149 4.387 1.00 . A A . 9 GLN CG 1 1
1 131 1 1 9 GLN H H 15.082 0.036 2.623 1.00 . A A . 9 GLN H 1 1
1 132 1 1 9 GLN HA H 14.981 2.301 4.342 1.00 . A A . 9 GLN HA 1 1
1 133 1 1 9 GLN HB2 H 16.295 1.064 5.826 1.00 . A A . 9 GLN HB2 1 1
1 134 1 1 9 GLN HB3 H 15.538 -0.204 4.861 1.00 . A A . 9 GLN HB3 1 1
1 135 1 1 9 GLN HE21 H 19.829 -1.053 4.935 1.00 . A A . 9 GLN HE21 1 1
1 136 1 1 9 GLN HE22 H 19.248 -2.559 5.486 1.00 . A A . 9 GLN HE22 1 1
1 137 1 1 9 GLN HG2 H 17.639 0.129 3.308 1.00 . A A . 9 GLN HG2 1 1
1 138 1 1 9 GLN HG3 H 18.358 0.820 4.763 1.00 . A A . 9 GLN HG3 1 1
1 139 1 1 9 GLN N N 15.069 1.013 2.692 1.00 . A A . 9 GLN N 1 1
1 140 1 1 9 GLN NE2 N 19.077 -1.656 5.134 1.00 . A A . 9 GLN NE2 1 1
1 141 1 1 9 GLN O O 17.531 2.251 2.427 1.00 . A A . 9 GLN O 1 1
1 142 1 1 9 GLN OE1 O 16.923 -2.001 5.179 1.00 . A A . 9 GLN OE1 1 1
1 143 1 1 10 HYP C C 19.412 3.720 3.239 1.00 . A A . 10 HYP C 1 1
1 144 1 1 10 HYP CA C 18.216 4.551 3.682 1.00 . A A . 10 HYP CA 1 1
1 145 1 1 10 HYP CB C 18.547 5.344 4.956 1.00 . A A . 10 HYP CB 1 1
1 146 1 1 10 HYP CD C 17.076 3.520 5.535 1.00 . A A . 10 HYP CD 1 1
1 147 1 1 10 HYP CG C 17.599 4.866 6.015 1.00 . A A . 10 HYP CG 1 1
1 148 1 1 10 HYP HA H 17.902 5.222 2.896 1.00 . A A . 10 HYP HA 1 1
1 149 1 1 10 HYP HB2 H 19.564 5.143 5.257 1.00 . A A . 10 HYP HB2 1 1
1 150 1 1 10 HYP HB3 H 18.407 6.400 4.786 1.00 . A A . 10 HYP HB3 1 1
1 151 1 1 10 HYP HD1 H 16.168 5.934 5.311 1.00 . A A . 10 HYP HD1 1 1
1 152 1 1 10 HYP HD22 H 17.734 2.727 5.860 1.00 . A A . 10 HYP HD22 1 1
1 153 1 1 10 HYP HD23 H 16.068 3.356 5.880 1.00 . A A . 10 HYP HD23 1 1
1 154 1 1 10 HYP HG H 18.155 4.730 6.939 1.00 . A A . 10 HYP HG 1 1
1 155 1 1 10 HYP N N 17.106 3.655 4.078 1.00 . A A . 10 HYP N 1 1
1 156 1 1 10 HYP O O 20.161 3.224 4.052 1.00 . A A . 10 HYP O 1 1
1 157 1 1 10 HYP OD1 O 16.536 5.725 6.173 1.00 . A A . 10 HYP OD1 1 1
1 158 1 1 11 CGU C C 20.019 1.779 0.371 1.00 . A A . 11 CGU C 1 1
1 159 1 1 11 CGU CA C 20.657 2.736 1.370 1.00 . A A . 11 CGU CA 1 1
1 160 1 1 11 CGU CB C 21.385 1.925 2.446 1.00 . A A . 11 CGU CB 1 1
1 161 1 1 11 CGU CD1 C 21.620 -0.436 1.652 1.00 . A A . 11 CGU CD1 1 1
1 162 1 1 11 CGU CD2 C 23.579 0.741 2.635 1.00 . A A . 11 CGU CD2 1 1
1 163 1 1 11 CGU CG C 22.322 0.917 1.779 1.00 . A A . 11 CGU CG 1 1
1 164 1 1 11 CGU H H 18.903 3.964 1.350 1.00 . A A . 11 CGU H 1 1
1 165 1 1 11 CGU HA H 21.356 3.378 0.854 1.00 . A A . 11 CGU HA 1 1
1 166 1 1 11 CGU HB2 H 20.661 1.392 3.047 1.00 . A A . 11 CGU HB2 1 1
1 167 1 1 11 CGU HB3 H 21.964 2.590 3.071 1.00 . A A . 11 CGU HB3 1 1
1 168 1 1 11 CGU HG H 22.599 1.275 0.800 1.00 . A A . 11 CGU HG 1 1
1 169 1 1 11 CGU N N 19.556 3.557 1.952 1.00 . A A . 11 CGU N 1 1
1 170 1 1 11 CGU O O 20.386 1.743 -0.785 1.00 . A A . 11 CGU O 1 1
1 171 1 1 11 CGU OE11 O 21.531 -1.131 2.652 1.00 . A A . 11 CGU OE11 1 1
1 172 1 1 11 CGU OE12 O 21.182 -0.755 0.560 1.00 . A A . 11 CGU OE12 1 1
1 173 1 1 11 CGU OE21 O 23.566 -0.119 3.500 1.00 . A A . 11 CGU OE21 1 1
1 174 1 1 11 CGU OE22 O 24.532 1.467 2.408 1.00 . A A . 11 CGU OE22 1 1
1 175 1 1 12 LEU C C 17.790 0.984 -1.288 1.00 . A A . 12 LEU C 1 1
1 176 1 1 12 LEU CA C 18.368 0.116 -0.177 1.00 . A A . 12 LEU CA 1 1
1 177 1 1 12 LEU CB C 17.247 -0.657 0.521 1.00 . A A . 12 LEU CB 1 1
1 178 1 1 12 LEU CD1 C 16.805 -2.463 2.189 1.00 . A A . 12 LEU CD1 1 1
1 179 1 1 12 LEU CD2 C 18.188 -2.946 0.167 1.00 . A A . 12 LEU CD2 1 1
1 180 1 1 12 LEU CG C 17.833 -1.888 1.214 1.00 . A A . 12 LEU CG 1 1
1 181 1 1 12 LEU H H 18.709 1.092 1.721 1.00 . A A . 12 LEU H 1 1
1 182 1 1 12 LEU HA H 19.093 -0.570 -0.590 1.00 . A A . 12 LEU HA 1 1
1 183 1 1 12 LEU HB2 H 16.774 -0.019 1.255 1.00 . A A . 12 LEU HB2 1 1
1 184 1 1 12 LEU HB3 H 16.517 -0.970 -0.210 1.00 . A A . 12 LEU HB3 1 1
1 185 1 1 12 LEU HD11 H 16.291 -1.655 2.689 1.00 . A A . 12 LEU HD11 1 1
1 186 1 1 12 LEU HD12 H 17.307 -3.077 2.922 1.00 . A A . 12 LEU HD12 1 1
1 187 1 1 12 LEU HD13 H 16.089 -3.064 1.645 1.00 . A A . 12 LEU HD13 1 1
1 188 1 1 12 LEU HD21 H 18.137 -3.927 0.614 1.00 . A A . 12 LEU HD21 1 1
1 189 1 1 12 LEU HD22 H 19.189 -2.769 -0.200 1.00 . A A . 12 LEU HD22 1 1
1 190 1 1 12 LEU HD23 H 17.489 -2.889 -0.655 1.00 . A A . 12 LEU HD23 1 1
1 191 1 1 12 LEU HG H 18.723 -1.604 1.758 1.00 . A A . 12 LEU HG 1 1
1 192 1 1 12 LEU N N 19.031 1.029 0.788 1.00 . A A . 12 LEU N 1 1
1 193 1 1 12 LEU O O 17.742 0.605 -2.441 1.00 . A A . 12 LEU O 1 1
1 194 1 1 13 ILE C C 17.908 3.718 -2.768 1.00 . A A . 13 ILE C 1 1
1 195 1 1 13 ILE CA C 16.790 3.105 -1.914 1.00 . A A . 13 ILE CA 1 1
1 196 1 1 13 ILE CB C 16.089 4.217 -1.141 1.00 . A A . 13 ILE CB 1 1
1 197 1 1 13 ILE CD1 C 14.052 5.645 -1.056 1.00 . A A . 13 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C 14.880 4.702 -1.931 1.00 . A A . 13 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C 17.065 5.374 -0.921 1.00 . A A . 13 ILE CG2 1 1
1 200 1 1 13 ILE H H 17.422 2.429 0.014 1.00 . A A . 13 ILE H 1 1
1 201 1 1 13 ILE HA H 16.079 2.595 -2.545 1.00 . A A . 13 ILE HA 1 1
1 202 1 1 13 ILE HB H 15.765 3.836 -0.182 1.00 . A A . 13 ILE HB 1 1
1 203 1 1 13 ILE HD11 H 14.399 6.659 -1.192 1.00 . A A . 13 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H 14.162 5.363 -0.019 1.00 . A A . 13 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H 13.013 5.579 -1.339 1.00 . A A . 13 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H 15.213 5.226 -2.817 1.00 . A A . 13 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H 14.279 3.851 -2.212 1.00 . A A . 13 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H 17.249 5.873 -1.862 1.00 . A A . 13 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H 17.996 4.985 -0.534 1.00 . A A . 13 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H 16.646 6.071 -0.218 1.00 . A A . 13 ILE HG23 1 1
1 211 1 1 13 ILE N N 17.363 2.160 -0.927 1.00 . A A . 13 ILE N 1 1
1 212 1 1 13 ILE O O 17.723 4.009 -3.933 1.00 . A A . 13 ILE O 1 1
1 213 1 1 14 ARG C C 20.936 3.393 -3.619 1.00 . A A . 14 ARG C 1 1
1 214 1 1 14 ARG CA C 20.181 4.527 -2.966 1.00 . A A . 14 ARG CA 1 1
1 215 1 1 14 ARG CB C 21.111 5.298 -2.026 1.00 . A A . 14 ARG CB 1 1
1 216 1 1 14 ARG CD C 23.419 5.445 -2.974 1.00 . A A . 14 ARG CD 1 1
1 217 1 1 14 ARG CG C 22.073 6.160 -2.847 1.00 . A A . 14 ARG CG 1 1
1 218 1 1 14 ARG CZ C 24.707 7.190 -4.052 1.00 . A A . 14 ARG CZ 1 1
1 219 1 1 14 ARG H H 19.197 3.679 -1.254 1.00 . A A . 14 ARG H 1 1
1 220 1 1 14 ARG HA H 19.788 5.189 -3.725 1.00 . A A . 14 ARG HA 1 1
1 221 1 1 14 ARG HB2 H 20.521 5.932 -1.379 1.00 . A A . 14 ARG HB2 1 1
1 222 1 1 14 ARG HB3 H 21.677 4.600 -1.427 1.00 . A A . 14 ARG HB3 1 1
1 223 1 1 14 ARG HD2 H 23.991 5.591 -2.069 1.00 . A A . 14 ARG HD2 1 1
1 224 1 1 14 ARG HD3 H 23.253 4.389 -3.127 1.00 . A A . 14 ARG HD3 1 1
1 225 1 1 14 ARG HE H 24.262 5.480 -4.956 1.00 . A A . 14 ARG HE 1 1
1 226 1 1 14 ARG HG2 H 21.659 6.326 -3.831 1.00 . A A . 14 ARG HG2 1 1
1 227 1 1 14 ARG HG3 H 22.218 7.108 -2.352 1.00 . A A . 14 ARG HG3 1 1
1 228 1 1 14 ARG HH11 H 22.976 8.157 -4.331 1.00 . A A . 14 ARG HH11 1 1
1 229 1 1 14 ARG HH12 H 24.370 9.163 -4.113 1.00 . A A . 14 ARG HH12 1 1
1 230 1 1 14 ARG HH21 H 26.562 6.500 -3.751 1.00 . A A . 14 ARG HH21 1 1
1 231 1 1 14 ARG HH22 H 26.399 8.224 -3.785 1.00 . A A . 14 ARG HH22 1 1
1 232 1 1 14 ARG N N 19.063 3.926 -2.193 1.00 . A A . 14 ARG N 1 1
1 233 1 1 14 ARG NE N 24.171 6.004 -4.132 1.00 . A A . 14 ARG NE 1 1
1 234 1 1 14 ARG NH1 N 23.959 8.253 -4.175 1.00 . A A . 14 ARG NH1 1 1
1 235 1 1 14 ARG NH2 N 25.989 7.314 -3.846 1.00 . A A . 14 ARG NH2 1 1
1 236 1 1 14 ARG O O 21.043 3.310 -4.826 1.00 . A A . 14 ARG O 1 1
1 237 1 1 15 CGU C C 21.129 0.690 -4.366 1.00 . A A . 15 CGU C 1 1
1 238 1 1 15 CGU CA C 22.112 1.334 -3.401 1.00 . A A . 15 CGU CA 1 1
1 239 1 1 15 CGU CB C 22.455 0.374 -2.264 1.00 . A A . 15 CGU CB 1 1
1 240 1 1 15 CGU CD1 C 24.739 0.739 -1.313 1.00 . A A . 15 CGU CD1 1 1
1 241 1 1 15 CGU CD2 C 24.044 -1.540 -2.017 1.00 . A A . 15 CGU CD2 1 1
1 242 1 1 15 CGU CG C 23.924 -0.050 -2.340 1.00 . A A . 15 CGU CG 1 1
1 243 1 1 15 CGU H H 21.295 2.544 -1.863 1.00 . A A . 15 CGU H 1 1
1 244 1 1 15 CGU HA H 23.000 1.654 -3.921 1.00 . A A . 15 CGU HA 1 1
1 245 1 1 15 CGU HB2 H 21.823 -0.495 -2.331 1.00 . A A . 15 CGU HB2 1 1
1 246 1 1 15 CGU HB3 H 22.276 0.876 -1.322 1.00 . A A . 15 CGU HB3 1 1
1 247 1 1 15 CGU HG H 24.309 0.137 -3.327 1.00 . A A . 15 CGU HG 1 1
1 248 1 1 15 CGU N N 21.421 2.486 -2.830 1.00 . A A . 15 CGU N 1 1
1 249 1 1 15 CGU O O 21.476 -0.164 -5.158 1.00 . A A . 15 CGU O 1 1
1 250 1 1 15 CGU OE11 O 25.723 0.206 -0.830 1.00 . A A . 15 CGU OE11 1 1
1 251 1 1 15 CGU OE12 O 24.364 1.865 -1.028 1.00 . A A . 15 CGU OE12 1 1
1 252 1 1 15 CGU OE21 O 23.540 -2.337 -2.792 1.00 . A A . 15 CGU OE21 1 1
1 253 1 1 15 CGU OE22 O 24.637 -1.861 -1.000 1.00 . A A . 15 CGU OE22 1 1
1 254 1 1 16 LYS C C 19.449 0.467 -6.638 1.00 . A A . 16 LYS C 1 1
1 255 1 1 16 LYS CA C 18.868 0.536 -5.225 1.00 . A A . 16 LYS CA 1 1
1 256 1 1 16 LYS CB C 17.622 1.423 -5.236 1.00 . A A . 16 LYS CB 1 1
1 257 1 1 16 LYS CD C 15.840 -0.115 -4.399 1.00 . A A . 16 LYS CD 1 1
1 258 1 1 16 LYS CE C 14.403 -0.549 -4.680 1.00 . A A . 16 LYS CE 1 1
1 259 1 1 16 LYS CG C 16.406 0.586 -5.635 1.00 . A A . 16 LYS CG 1 1
1 260 1 1 16 LYS H H 19.626 1.819 -3.649 1.00 . A A . 16 LYS H 1 1
1 261 1 1 16 LYS HA H 18.602 -0.458 -4.894 1.00 . A A . 16 LYS HA 1 1
1 262 1 1 16 LYS HB2 H 17.467 1.839 -4.254 1.00 . A A . 16 LYS HB2 1 1
1 263 1 1 16 LYS HB3 H 17.755 2.221 -5.950 1.00 . A A . 16 LYS HB3 1 1
1 264 1 1 16 LYS HD2 H 16.443 -0.981 -4.168 1.00 . A A . 16 LYS HD2 1 1
1 265 1 1 16 LYS HD3 H 15.849 0.565 -3.560 1.00 . A A . 16 LYS HD3 1 1
1 266 1 1 16 LYS HE2 H 13.792 0.326 -4.848 1.00 . A A . 16 LYS HE2 1 1
1 267 1 1 16 LYS HE3 H 14.382 -1.180 -5.557 1.00 . A A . 16 LYS HE3 1 1
1 268 1 1 16 LYS HG2 H 15.651 1.230 -6.062 1.00 . A A . 16 LYS HG2 1 1
1 269 1 1 16 LYS HG3 H 16.702 -0.154 -6.361 1.00 . A A . 16 LYS HG3 1 1
1 270 1 1 16 LYS HZ1 H 14.361 -0.992 -2.645 1.00 . A A . 16 LYS HZ1 1 1
1 271 1 1 16 LYS HZ2 H 14.042 -2.323 -3.652 1.00 . A A . 16 LYS HZ2 1 1
1 272 1 1 16 LYS HZ3 H 12.855 -1.130 -3.414 1.00 . A A . 16 LYS HZ3 1 1
1 273 1 1 16 LYS N N 19.886 1.112 -4.304 1.00 . A A . 16 LYS N 1 1
1 274 1 1 16 LYS NZ N 13.875 -1.305 -3.509 1.00 . A A . 16 LYS NZ 1 1
1 275 1 1 16 LYS O O 19.367 -0.545 -7.306 1.00 . A A . 16 LYS O 1 1
1 276 1 1 17 SER C C 22.064 1.045 -8.414 1.00 . A A . 17 SER C 1 1
1 277 1 1 17 SER CA C 20.618 1.539 -8.471 1.00 . A A . 17 SER CA 1 1
1 278 1 1 17 SER CB C 20.588 2.959 -9.036 1.00 . A A . 17 SER CB 1 1
1 279 1 1 17 SER H H 20.086 2.346 -6.544 1.00 . A A . 17 SER H 1 1
1 280 1 1 17 SER HA H 20.039 0.886 -9.108 1.00 . A A . 17 SER HA 1 1
1 281 1 1 17 SER HB2 H 20.592 2.920 -10.113 1.00 . A A . 17 SER HB2 1 1
1 282 1 1 17 SER HB3 H 19.690 3.461 -8.700 1.00 . A A . 17 SER HB3 1 1
1 283 1 1 17 SER HG H 22.283 3.859 -9.356 1.00 . A A . 17 SER HG 1 1
1 284 1 1 17 SER N N 20.033 1.539 -7.099 1.00 . A A . 17 SER N 1 1
1 285 1 1 17 SER O O 22.537 0.377 -9.312 1.00 . A A . 17 SER O 1 1
1 286 1 1 17 SER OG O 21.737 3.666 -8.590 1.00 . A A . 17 SER OG 1 1
1 287 1 1 18 ASN C C 24.236 -0.448 -6.571 1.00 . A A . 18 ASN C 1 1
1 288 1 1 18 ASN CA C 24.188 0.917 -7.261 1.00 . A A . 18 ASN CA 1 1
1 289 1 1 18 ASN CB C 24.986 1.933 -6.442 1.00 . A A . 18 ASN CB 1 1
1 290 1 1 18 ASN CG C 25.604 2.973 -7.380 1.00 . A A . 18 ASN CG 1 1
1 291 1 1 18 ASN H H 22.375 1.910 -6.653 1.00 . A A . 18 ASN H 1 1
1 292 1 1 18 ASN HA H 24.615 0.837 -8.249 1.00 . A A . 18 ASN HA 1 1
1 293 1 1 18 ASN HB2 H 24.331 2.424 -5.738 1.00 . A A . 18 ASN HB2 1 1
1 294 1 1 18 ASN HB3 H 25.773 1.424 -5.905 1.00 . A A . 18 ASN HB3 1 1
1 295 1 1 18 ASN HD21 H 24.197 4.333 -7.022 1.00 . A A . 18 ASN HD21 1 1
1 296 1 1 18 ASN HD22 H 25.415 4.810 -8.118 1.00 . A A . 18 ASN HD22 1 1
1 297 1 1 18 ASN N N 22.773 1.369 -7.368 1.00 . A A . 18 ASN N 1 1
1 298 1 1 18 ASN ND2 N 25.023 4.134 -7.518 1.00 . A A . 18 ASN ND2 1 1
1 299 1 1 18 ASN O O 24.578 -0.549 -5.410 1.00 . A A . 18 ASN O 1 1
1 300 1 1 18 ASN OD1 O 26.623 2.727 -7.993 1.00 . A A . 18 ASN OD1 1 1
1 301 1 1 19 NH2 HN1 H 23.624 -1.432 -8.187 1.00 . A A . 19 NH2 HN1 1 1
1 302 1 1 19 NH2 HN2 H 23.927 -2.397 -6.812 1.00 . A A . 19 NH2 HN2 1 1
1 303 1 1 19 NH2 N N 23.902 -1.514 -7.246 1.00 . A A . 19 NH2 N 1 1
2 304 1 1 1 GLY C C 3.766 -1.564 4.355 1.00 . A A . 1 GLY C 1 1
2 305 1 1 1 GLY CA C 2.402 -2.175 4.023 1.00 . A A . 1 GLY CA 1 1
2 306 1 1 1 GLY H1 H 3.400 -2.989 2.388 1.00 . A A . 1 GLY H1 1 1
2 307 1 1 1 GLY H2 H 1.718 -3.226 2.361 1.00 . A A . 1 GLY H2 1 1
2 308 1 1 1 GLY H3 H 2.693 -4.142 3.409 1.00 . A A . 1 GLY H3 1 1
2 309 1 1 1 GLY HA2 H 1.738 -1.399 3.667 1.00 . A A . 1 GLY HA2 1 1
2 310 1 1 1 GLY HA3 H 1.984 -2.629 4.911 1.00 . A A . 1 GLY HA3 1 1
2 311 1 1 1 GLY N N 2.566 -3.211 2.965 1.00 . A A . 1 GLY N 1 1
2 312 1 1 1 GLY O O 4.353 -0.864 3.555 1.00 . A A . 1 GLY O 1 1
2 313 1 1 2 GLU C C 6.708 -2.048 5.222 1.00 . A A . 2 GLU C 1 1
2 314 1 1 2 GLU CA C 5.597 -1.257 5.914 1.00 . A A . 2 GLU CA 1 1
2 315 1 1 2 GLU CB C 5.771 -1.357 7.430 1.00 . A A . 2 GLU CB 1 1
2 316 1 1 2 GLU CD C 5.944 -2.958 9.341 1.00 . A A . 2 GLU CD 1 1
2 317 1 1 2 GLU CG C 5.513 -2.797 7.882 1.00 . A A . 2 GLU CG 1 1
2 318 1 1 2 GLU H H 3.781 -2.390 6.160 1.00 . A A . 2 GLU H 1 1
2 319 1 1 2 GLU HA H 5.648 -0.222 5.613 1.00 . A A . 2 GLU HA 1 1
2 320 1 1 2 GLU HB2 H 6.778 -1.072 7.695 1.00 . A A . 2 GLU HB2 1 1
2 321 1 1 2 GLU HB3 H 5.068 -0.698 7.916 1.00 . A A . 2 GLU HB3 1 1
2 322 1 1 2 GLU HG2 H 4.460 -3.019 7.789 1.00 . A A . 2 GLU HG2 1 1
2 323 1 1 2 GLU HG3 H 6.081 -3.476 7.264 1.00 . A A . 2 GLU HG3 1 1
2 324 1 1 2 GLU N N 4.272 -1.823 5.530 1.00 . A A . 2 GLU N 1 1
2 325 1 1 2 GLU O O 7.839 -1.609 5.136 1.00 . A A . 2 GLU O 1 1
2 326 1 1 2 GLU OE1 O 5.122 -2.717 10.210 1.00 . A A . 2 GLU OE1 1 1
2 327 1 1 2 GLU OE2 O 7.088 -3.318 9.563 1.00 . A A . 2 GLU OE2 1 1
2 328 1 1 3 CGU C C 8.114 -3.205 2.959 1.00 . A A . 3 CGU C 1 1
2 329 1 1 3 CGU CA C 7.426 -4.039 4.044 1.00 . A A . 3 CGU CA 1 1
2 330 1 1 3 CGU CB C 6.753 -5.254 3.402 1.00 . A A . 3 CGU CB 1 1
2 331 1 1 3 CGU CD1 C 7.160 -7.618 2.700 1.00 . A A . 3 CGU CD1 1 1
2 332 1 1 3 CGU CD2 C 9.074 -6.181 3.375 1.00 . A A . 3 CGU CD2 1 1
2 333 1 1 3 CGU CG C 7.603 -6.501 3.647 1.00 . A A . 3 CGU CG 1 1
2 334 1 1 3 CGU H H 5.477 -3.544 4.814 1.00 . A A . 3 CGU H 1 1
2 335 1 1 3 CGU HA H 8.158 -4.371 4.763 1.00 . A A . 3 CGU HA 1 1
2 336 1 1 3 CGU HB2 H 6.655 -5.091 2.338 1.00 . A A . 3 CGU HB2 1 1
2 337 1 1 3 CGU HB3 H 5.772 -5.395 3.839 1.00 . A A . 3 CGU HB3 1 1
2 338 1 1 3 CGU HG H 7.485 -6.824 4.669 1.00 . A A . 3 CGU HG 1 1
2 339 1 1 3 CGU N N 6.394 -3.211 4.731 1.00 . A A . 3 CGU N 1 1
2 340 1 1 3 CGU O O 9.325 -3.183 2.854 1.00 . A A . 3 CGU O 1 1
2 341 1 1 3 CGU OE11 O 8.020 -8.203 2.062 1.00 . A A . 3 CGU OE11 1 1
2 342 1 1 3 CGU OE12 O 5.968 -7.868 2.628 1.00 . A A . 3 CGU OE12 1 1
2 343 1 1 3 CGU OE21 O 9.332 -5.383 2.489 1.00 . A A . 3 CGU OE21 1 1
2 344 1 1 3 CGU OE22 O 9.918 -6.740 4.056 1.00 . A A . 3 CGU OE22 1 1
2 345 1 1 4 CGU C C 9.017 -0.764 1.656 1.00 . A A . 4 CGU C 1 1
2 346 1 1 4 CGU CA C 7.956 -1.696 1.066 1.00 . A A . 4 CGU CA 1 1
2 347 1 1 4 CGU CB C 6.867 -0.856 0.396 1.00 . A A . 4 CGU CB 1 1
2 348 1 1 4 CGU CD1 C 6.283 -2.594 -1.305 1.00 . A A . 4 CGU CD1 1 1
2 349 1 1 4 CGU CD2 C 4.580 -0.920 -0.609 1.00 . A A . 4 CGU CD2 1 1
2 350 1 1 4 CGU CG C 5.759 -1.770 -0.128 1.00 . A A . 4 CGU CG 1 1
2 351 1 1 4 CGU H H 6.376 -2.560 2.250 1.00 . A A . 4 CGU H 1 1
2 352 1 1 4 CGU HA H 8.413 -2.344 0.332 1.00 . A A . 4 CGU HA 1 1
2 353 1 1 4 CGU HB2 H 7.294 -0.306 -0.428 1.00 . A A . 4 CGU HB2 1 1
2 354 1 1 4 CGU HB3 H 6.453 -0.164 1.114 1.00 . A A . 4 CGU HB3 1 1
2 355 1 1 4 CGU HG H 5.431 -2.430 0.660 1.00 . A A . 4 CGU HG 1 1
2 356 1 1 4 CGU N N 7.350 -2.525 2.149 1.00 . A A . 4 CGU N 1 1
2 357 1 1 4 CGU O O 10.017 -0.473 1.029 1.00 . A A . 4 CGU O 1 1
2 358 1 1 4 CGU OE11 O 5.581 -3.498 -1.730 1.00 . A A . 4 CGU OE11 1 1
2 359 1 1 4 CGU OE12 O 7.377 -2.307 -1.762 1.00 . A A . 4 CGU OE12 1 1
2 360 1 1 4 CGU OE21 O 4.809 -0.017 -1.398 1.00 . A A . 4 CGU OE21 1 1
2 361 1 1 4 CGU OE22 O 3.469 -1.185 -0.181 1.00 . A A . 4 CGU OE22 1 1
2 362 1 1 5 LEU C C 11.095 -0.116 3.759 1.00 . A A . 5 LEU C 1 1
2 363 1 1 5 LEU CA C 9.798 0.639 3.470 1.00 . A A . 5 LEU CA 1 1
2 364 1 1 5 LEU CB C 9.223 1.195 4.779 1.00 . A A . 5 LEU CB 1 1
2 365 1 1 5 LEU CD1 C 11.455 2.267 5.175 1.00 . A A . 5 LEU CD1 1 1
2 366 1 1 5 LEU CD2 C 9.777 2.147 7.021 1.00 . A A . 5 LEU CD2 1 1
2 367 1 1 5 LEU CG C 10.344 1.420 5.799 1.00 . A A . 5 LEU CG 1 1
2 368 1 1 5 LEU H H 7.990 -0.524 3.337 1.00 . A A . 5 LEU H 1 1
2 369 1 1 5 LEU HA H 10.000 1.455 2.791 1.00 . A A . 5 LEU HA 1 1
2 370 1 1 5 LEU HB2 H 8.725 2.132 4.582 1.00 . A A . 5 LEU HB2 1 1
2 371 1 1 5 LEU HB3 H 8.515 0.487 5.183 1.00 . A A . 5 LEU HB3 1 1
2 372 1 1 5 LEU HD11 H 11.696 3.088 5.835 1.00 . A A . 5 LEU HD11 1 1
2 373 1 1 5 LEU HD12 H 11.123 2.656 4.224 1.00 . A A . 5 LEU HD12 1 1
2 374 1 1 5 LEU HD13 H 12.333 1.656 5.027 1.00 . A A . 5 LEU HD13 1 1
2 375 1 1 5 LEU HD21 H 8.884 1.642 7.359 1.00 . A A . 5 LEU HD21 1 1
2 376 1 1 5 LEU HD22 H 9.535 3.166 6.753 1.00 . A A . 5 LEU HD22 1 1
2 377 1 1 5 LEU HD23 H 10.512 2.149 7.812 1.00 . A A . 5 LEU HD23 1 1
2 378 1 1 5 LEU HG H 10.746 0.465 6.104 1.00 . A A . 5 LEU HG 1 1
2 379 1 1 5 LEU N N 8.806 -0.284 2.850 1.00 . A A . 5 LEU N 1 1
2 380 1 1 5 LEU O O 12.159 0.263 3.311 1.00 . A A . 5 LEU O 1 1
2 381 1 1 6 GLN C C 13.017 -2.267 3.568 1.00 . A A . 6 GLN C 1 1
2 382 1 1 6 GLN CA C 12.247 -1.936 4.850 1.00 . A A . 6 GLN CA 1 1
2 383 1 1 6 GLN CB C 11.867 -3.231 5.570 1.00 . A A . 6 GLN CB 1 1
2 384 1 1 6 GLN CD C 11.604 -4.301 7.814 1.00 . A A . 6 GLN CD 1 1
2 385 1 1 6 GLN CG C 12.130 -3.073 7.070 1.00 . A A . 6 GLN CG 1 1
2 386 1 1 6 GLN H H 10.151 -1.452 4.879 1.00 . A A . 6 GLN H 1 1
2 387 1 1 6 GLN HA H 12.868 -1.336 5.497 1.00 . A A . 6 GLN HA 1 1
2 388 1 1 6 GLN HB2 H 10.820 -3.442 5.408 1.00 . A A . 6 GLN HB2 1 1
2 389 1 1 6 GLN HB3 H 12.463 -4.046 5.187 1.00 . A A . 6 GLN HB3 1 1
2 390 1 1 6 GLN HE21 H 12.388 -3.758 9.554 1.00 . A A . 6 GLN HE21 1 1
2 391 1 1 6 GLN HE22 H 11.530 -5.223 9.570 1.00 . A A . 6 GLN HE22 1 1
2 392 1 1 6 GLN HG2 H 13.192 -2.977 7.240 1.00 . A A . 6 GLN HG2 1 1
2 393 1 1 6 GLN HG3 H 11.625 -2.191 7.434 1.00 . A A . 6 GLN HG3 1 1
2 394 1 1 6 GLN N N 11.017 -1.171 4.518 1.00 . A A . 6 GLN N 1 1
2 395 1 1 6 GLN NE2 N 11.862 -4.438 9.086 1.00 . A A . 6 GLN NE2 1 1
2 396 1 1 6 GLN O O 14.202 -2.533 3.598 1.00 . A A . 6 GLN O 1 1
2 397 1 1 6 GLN OE1 O 10.949 -5.144 7.233 1.00 . A A . 6 GLN OE1 1 1
2 398 1 1 7 CGU C C 13.740 -1.313 0.629 1.00 . A A . 7 CGU C 1 1
2 399 1 1 7 CGU CA C 13.054 -2.572 1.165 1.00 . A A . 7 CGU CA 1 1
2 400 1 1 7 CGU CB C 12.040 -3.072 0.136 1.00 . A A . 7 CGU CB 1 1
2 401 1 1 7 CGU CD1 C 12.711 -5.428 0.646 1.00 . A A . 7 CGU CD1 1 1
2 402 1 1 7 CGU CD2 C 10.555 -4.975 -0.512 1.00 . A A . 7 CGU CD2 1 1
2 403 1 1 7 CGU CG C 11.533 -4.456 0.544 1.00 . A A . 7 CGU CG 1 1
2 404 1 1 7 CGU H H 11.399 -2.040 2.439 1.00 . A A . 7 CGU H 1 1
2 405 1 1 7 CGU HA H 13.795 -3.337 1.341 1.00 . A A . 7 CGU HA 1 1
2 406 1 1 7 CGU HB2 H 12.511 -3.135 -0.833 1.00 . A A . 7 CGU HB2 1 1
2 407 1 1 7 CGU HB3 H 11.208 -2.383 0.087 1.00 . A A . 7 CGU HB3 1 1
2 408 1 1 7 CGU HG H 11.034 -4.391 1.499 1.00 . A A . 7 CGU HG 1 1
2 409 1 1 7 CGU N N 12.355 -2.255 2.443 1.00 . A A . 7 CGU N 1 1
2 410 1 1 7 CGU O O 14.580 -1.377 -0.247 1.00 . A A . 7 CGU O 1 1
2 411 1 1 7 CGU OE11 O 13.295 -5.510 1.714 1.00 . A A . 7 CGU OE11 1 1
2 412 1 1 7 CGU OE12 O 13.008 -6.074 -0.345 1.00 . A A . 7 CGU OE12 1 1
2 413 1 1 7 CGU OE21 O 9.779 -5.859 -0.190 1.00 . A A . 7 CGU OE21 1 1
2 414 1 1 7 CGU OE22 O 10.598 -4.475 -1.625 1.00 . A A . 7 CGU OE22 1 1
2 415 1 1 8 ASN C C 14.659 1.816 1.854 1.00 . A A . 8 ASN C 1 1
2 416 1 1 8 ASN CA C 14.022 1.093 0.667 1.00 . A A . 8 ASN CA 1 1
2 417 1 1 8 ASN CB C 12.957 1.992 0.036 1.00 . A A . 8 ASN CB 1 1
2 418 1 1 8 ASN CG C 12.782 1.625 -1.439 1.00 . A A . 8 ASN CG 1 1
2 419 1 1 8 ASN H H 12.709 -0.139 1.852 1.00 . A A . 8 ASN H 1 1
2 420 1 1 8 ASN HA H 14.781 0.861 -0.066 1.00 . A A . 8 ASN HA 1 1
2 421 1 1 8 ASN HB2 H 12.019 1.858 0.556 1.00 . A A . 8 ASN HB2 1 1
2 422 1 1 8 ASN HB3 H 13.267 3.024 0.113 1.00 . A A . 8 ASN HB3 1 1
2 423 1 1 8 ASN HD21 H 11.926 -0.124 -1.050 1.00 . A A . 8 ASN HD21 1 1
2 424 1 1 8 ASN HD22 H 12.106 0.245 -2.697 1.00 . A A . 8 ASN HD22 1 1
2 425 1 1 8 ASN N N 13.389 -0.169 1.146 1.00 . A A . 8 ASN N 1 1
2 426 1 1 8 ASN ND2 N 12.226 0.486 -1.754 1.00 . A A . 8 ASN ND2 1 1
2 427 1 1 8 ASN O O 14.604 3.025 1.961 1.00 . A A . 8 ASN O 1 1
2 428 1 1 8 ASN OD1 O 13.154 2.382 -2.314 1.00 . A A . 8 ASN OD1 1 1
2 429 1 1 9 GLN C C 17.023 2.634 3.504 1.00 . A A . 9 GLN C 1 1
2 430 1 1 9 GLN CA C 15.879 1.726 3.943 1.00 . A A . 9 GLN CA 1 1
2 431 1 1 9 GLN CB C 16.411 0.646 4.888 1.00 . A A . 9 GLN CB 1 1
2 432 1 1 9 GLN CD C 18.138 -1.158 5.016 1.00 . A A . 9 GLN CD 1 1
2 433 1 1 9 GLN CG C 17.806 0.215 4.430 1.00 . A A . 9 GLN CG 1 1
2 434 1 1 9 GLN H H 15.276 0.108 2.655 1.00 . A A . 9 GLN H 1 1
2 435 1 1 9 GLN HA H 15.143 2.313 4.447 1.00 . A A . 9 GLN HA 1 1
2 436 1 1 9 GLN HB2 H 16.465 1.041 5.892 1.00 . A A . 9 GLN HB2 1 1
2 437 1 1 9 GLN HB3 H 15.749 -0.206 4.871 1.00 . A A . 9 GLN HB3 1 1
2 438 1 1 9 GLN HE21 H 19.677 -1.457 3.795 1.00 . A A . 9 GLN HE21 1 1
2 439 1 1 9 GLN HE22 H 19.365 -2.718 4.902 1.00 . A A . 9 GLN HE22 1 1
2 440 1 1 9 GLN HG2 H 17.830 0.161 3.351 1.00 . A A . 9 GLN HG2 1 1
2 441 1 1 9 GLN HG3 H 18.536 0.935 4.769 1.00 . A A . 9 GLN HG3 1 1
2 442 1 1 9 GLN N N 15.252 1.083 2.755 1.00 . A A . 9 GLN N 1 1
2 443 1 1 9 GLN NE2 N 19.143 -1.833 4.531 1.00 . A A . 9 GLN NE2 1 1
2 444 1 1 9 GLN O O 17.685 2.374 2.520 1.00 . A A . 9 GLN O 1 1
2 445 1 1 9 GLN OE1 O 17.476 -1.621 5.923 1.00 . A A . 9 GLN OE1 1 1
2 446 1 1 10 HYP C C 19.552 3.847 3.354 1.00 . A A . 10 HYP C 1 1
2 447 1 1 10 HYP CA C 18.353 4.629 3.874 1.00 . A A . 10 HYP CA 1 1
2 448 1 1 10 HYP CB C 18.694 5.348 5.189 1.00 . A A . 10 HYP CB 1 1
2 449 1 1 10 HYP CD C 17.249 3.481 5.681 1.00 . A A . 10 HYP CD 1 1
2 450 1 1 10 HYP CG C 17.763 4.802 6.229 1.00 . A A . 10 HYP CG 1 1
2 451 1 1 10 HYP HA H 18.018 5.342 3.139 1.00 . A A . 10 HYP HA 1 1
2 452 1 1 10 HYP HB2 H 19.717 5.137 5.465 1.00 . A A . 10 HYP HB2 1 1
2 453 1 1 10 HYP HB3 H 18.546 6.411 5.082 1.00 . A A . 10 HYP HB3 1 1
2 454 1 1 10 HYP HD1 H 15.902 5.244 6.074 1.00 . A A . 10 HYP HD1 1 1
2 455 1 1 10 HYP HD22 H 17.921 2.679 5.953 1.00 . A A . 10 HYP HD22 1 1
2 456 1 1 10 HYP HD23 H 16.248 3.286 6.029 1.00 . A A . 10 HYP HD23 1 1
2 457 1 1 10 HYP HG H 18.330 4.620 7.139 1.00 . A A . 10 HYP HG 1 1
2 458 1 1 10 HYP N N 17.259 3.698 4.233 1.00 . A A . 10 HYP N 1 1
2 459 1 1 10 HYP O O 20.316 3.299 4.120 1.00 . A A . 10 HYP O 1 1
2 460 1 1 10 HYP OD1 O 16.693 5.640 6.446 1.00 . A A . 10 HYP OD1 1 1
2 461 1 1 11 CGU C C 20.131 2.056 0.409 1.00 . A A . 11 CGU C 1 1
2 462 1 1 11 CGU CA C 20.779 3.021 1.390 1.00 . A A . 11 CGU CA 1 1
2 463 1 1 11 CGU CB C 21.611 2.235 2.405 1.00 . A A . 11 CGU CB 1 1
2 464 1 1 11 CGU CD1 C 22.193 -0.093 1.706 1.00 . A A . 11 CGU CD1 1 1
2 465 1 1 11 CGU CD2 C 23.995 1.492 2.359 1.00 . A A . 11 CGU CD2 1 1
2 466 1 1 11 CGU CG C 22.634 1.371 1.670 1.00 . A A . 11 CGU CG 1 1
2 467 1 1 11 CGU H H 19.014 4.226 1.495 1.00 . A A . 11 CGU H 1 1
2 468 1 1 11 CGU HA H 21.413 3.705 0.841 1.00 . A A . 11 CGU HA 1 1
2 469 1 1 11 CGU HB2 H 20.958 1.600 2.984 1.00 . A A . 11 CGU HB2 1 1
2 470 1 1 11 CGU HB3 H 22.131 2.923 3.058 1.00 . A A . 11 CGU HB3 1 1
2 471 1 1 11 CGU HG H 22.715 1.701 0.647 1.00 . A A . 11 CGU HG 1 1
2 472 1 1 11 CGU N N 19.679 3.782 2.053 1.00 . A A . 11 CGU N 1 1
2 473 1 1 11 CGU O O 20.460 2.034 -0.759 1.00 . A A . 11 CGU O 1 1
2 474 1 1 11 CGU OE11 O 22.527 -0.770 2.665 1.00 . A A . 11 CGU OE11 1 1
2 475 1 1 11 CGU OE12 O 21.529 -0.515 0.772 1.00 . A A . 11 CGU OE12 1 1
2 476 1 1 11 CGU OE21 O 24.426 0.516 2.950 1.00 . A A . 11 CGU OE21 1 1
2 477 1 1 11 CGU OE22 O 24.582 2.558 2.284 1.00 . A A . 11 CGU OE22 1 1
2 478 1 1 12 LEU C C 17.871 1.235 -1.180 1.00 . A A . 12 LEU C 1 1
2 479 1 1 12 LEU CA C 18.502 0.364 -0.102 1.00 . A A . 12 LEU CA 1 1
2 480 1 1 12 LEU CB C 17.421 -0.449 0.611 1.00 . A A . 12 LEU CB 1 1
2 481 1 1 12 LEU CD1 C 17.029 -2.319 2.220 1.00 . A A . 12 LEU CD1 1 1
2 482 1 1 12 LEU CD2 C 18.528 -2.663 0.247 1.00 . A A . 12 LEU CD2 1 1
2 483 1 1 12 LEU CG C 18.059 -1.656 1.302 1.00 . A A . 12 LEU CG 1 1
2 484 1 1 12 LEU H H 18.880 1.330 1.792 1.00 . A A . 12 LEU H 1 1
2 485 1 1 12 LEU HA H 19.230 -0.298 -0.548 1.00 . A A . 12 LEU HA 1 1
2 486 1 1 12 LEU HB2 H 16.930 0.172 1.348 1.00 . A A . 12 LEU HB2 1 1
2 487 1 1 12 LEU HB3 H 16.696 -0.795 -0.112 1.00 . A A . 12 LEU HB3 1 1
2 488 1 1 12 LEU HD11 H 17.534 -2.772 3.059 1.00 . A A . 12 LEU HD11 1 1
2 489 1 1 12 LEU HD12 H 16.492 -3.078 1.669 1.00 . A A . 12 LEU HD12 1 1
2 490 1 1 12 LEU HD13 H 16.333 -1.573 2.577 1.00 . A A . 12 LEU HD13 1 1
2 491 1 1 12 LEU HD21 H 18.016 -3.604 0.391 1.00 . A A . 12 LEU HD21 1 1
2 492 1 1 12 LEU HD22 H 19.593 -2.817 0.344 1.00 . A A . 12 LEU HD22 1 1
2 493 1 1 12 LEU HD23 H 18.309 -2.283 -0.740 1.00 . A A . 12 LEU HD23 1 1
2 494 1 1 12 LEU HG H 18.904 -1.328 1.891 1.00 . A A . 12 LEU HG 1 1
2 495 1 1 12 LEU N N 19.173 1.281 0.852 1.00 . A A . 12 LEU N 1 1
2 496 1 1 12 LEU O O 17.760 0.856 -2.326 1.00 . A A . 12 LEU O 1 1
2 497 1 1 13 ILE C C 17.939 3.909 -2.708 1.00 . A A . 13 ILE C 1 1
2 498 1 1 13 ILE CA C 16.862 3.370 -1.760 1.00 . A A . 13 ILE CA 1 1
2 499 1 1 13 ILE CB C 16.269 4.532 -0.969 1.00 . A A . 13 ILE CB 1 1
2 500 1 1 13 ILE CD1 C 14.446 6.237 -0.924 1.00 . A A . 13 ILE CD1 1 1
2 501 1 1 13 ILE CG1 C 15.069 5.091 -1.723 1.00 . A A . 13 ILE CG1 1 1
2 502 1 1 13 ILE CG2 C 17.331 5.620 -0.797 1.00 . A A . 13 ILE CG2 1 1
2 503 1 1 13 ILE H H 17.585 2.692 0.135 1.00 . A A . 13 ILE H 1 1
2 504 1 1 13 ILE HA H 16.084 2.877 -2.323 1.00 . A A . 13 ILE HA 1 1
2 505 1 1 13 ILE HB H 15.955 4.182 0.004 1.00 . A A . 13 ILE HB 1 1
2 506 1 1 13 ILE HD11 H 13.408 6.345 -1.200 1.00 . A A . 13 ILE HD11 1 1
2 507 1 1 13 ILE HD12 H 14.973 7.155 -1.139 1.00 . A A . 13 ILE HD12 1 1
2 508 1 1 13 ILE HD13 H 14.518 6.021 0.132 1.00 . A A . 13 ILE HD13 1 1
2 509 1 1 13 ILE HG12 H 15.389 5.455 -2.691 1.00 . A A . 13 ILE HG12 1 1
2 510 1 1 13 ILE HG13 H 14.343 4.306 -1.851 1.00 . A A . 13 ILE HG13 1 1
2 511 1 1 13 ILE HG21 H 16.987 6.350 -0.084 1.00 . A A . 13 ILE HG21 1 1
2 512 1 1 13 ILE HG22 H 17.513 6.100 -1.748 1.00 . A A . 13 ILE HG22 1 1
2 513 1 1 13 ILE HG23 H 18.247 5.171 -0.441 1.00 . A A . 13 ILE HG23 1 1
2 514 1 1 13 ILE N N 17.473 2.420 -0.799 1.00 . A A . 13 ILE N 1 1
2 515 1 1 13 ILE O O 17.695 4.144 -3.875 1.00 . A A . 13 ILE O 1 1
2 516 1 1 14 ARG C C 20.879 3.427 -3.713 1.00 . A A . 14 ARG C 1 1
2 517 1 1 14 ARG CA C 20.221 4.627 -3.076 1.00 . A A . 14 ARG CA 1 1
2 518 1 1 14 ARG CB C 21.244 5.394 -2.233 1.00 . A A . 14 ARG CB 1 1
2 519 1 1 14 ARG CD C 21.679 7.748 -2.948 1.00 . A A . 14 ARG CD 1 1
2 520 1 1 14 ARG CG C 22.087 6.287 -3.145 1.00 . A A . 14 ARG CG 1 1
2 521 1 1 14 ARG CZ C 21.848 9.422 -1.206 1.00 . A A . 14 ARG CZ 1 1
2 522 1 1 14 ARG H H 19.311 3.902 -1.268 1.00 . A A . 14 ARG H 1 1
2 523 1 1 14 ARG HA H 19.811 5.270 -3.840 1.00 . A A . 14 ARG HA 1 1
2 524 1 1 14 ARG HB2 H 20.728 6.003 -1.505 1.00 . A A . 14 ARG HB2 1 1
2 525 1 1 14 ARG HB3 H 21.889 4.692 -1.725 1.00 . A A . 14 ARG HB3 1 1
2 526 1 1 14 ARG HD2 H 22.202 8.367 -3.660 1.00 . A A . 14 ARG HD2 1 1
2 527 1 1 14 ARG HD3 H 20.614 7.848 -3.099 1.00 . A A . 14 ARG HD3 1 1
2 528 1 1 14 ARG HE H 22.390 7.532 -0.926 1.00 . A A . 14 ARG HE 1 1
2 529 1 1 14 ARG HG2 H 23.132 6.169 -2.899 1.00 . A A . 14 ARG HG2 1 1
2 530 1 1 14 ARG HG3 H 21.924 6.007 -4.174 1.00 . A A . 14 ARG HG3 1 1
2 531 1 1 14 ARG HH11 H 19.909 9.175 -0.774 1.00 . A A . 14 ARG HH11 1 1
2 532 1 1 14 ARG HH12 H 20.532 10.771 -0.532 1.00 . A A . 14 ARG HH12 1 1
2 533 1 1 14 ARG HH21 H 23.744 9.958 -1.561 1.00 . A A . 14 ARG HH21 1 1
2 534 1 1 14 ARG HH22 H 22.706 11.215 -0.977 1.00 . A A . 14 ARG HH22 1 1
2 535 1 1 14 ARG N N 19.131 4.108 -2.210 1.00 . A A . 14 ARG N 1 1
2 536 1 1 14 ARG NE N 22.027 8.180 -1.565 1.00 . A A . 14 ARG NE 1 1
2 537 1 1 14 ARG NH1 N 20.671 9.821 -0.807 1.00 . A A . 14 ARG NH1 1 1
2 538 1 1 14 ARG NH2 N 22.844 10.263 -1.252 1.00 . A A . 14 ARG NH2 1 1
2 539 1 1 14 ARG O O 20.881 3.265 -4.918 1.00 . A A . 14 ARG O 1 1
2 540 1 1 15 CGU C C 20.928 0.695 -4.329 1.00 . A A . 15 CGU C 1 1
2 541 1 1 15 CGU CA C 21.989 1.334 -3.448 1.00 . A A . 15 CGU CA 1 1
2 542 1 1 15 CGU CB C 22.335 0.414 -2.281 1.00 . A A . 15 CGU CB 1 1
2 543 1 1 15 CGU CD1 C 24.714 0.752 -1.588 1.00 . A A . 15 CGU CD1 1 1
2 544 1 1 15 CGU CD2 C 23.837 -1.551 -1.919 1.00 . A A . 15 CGU CD2 1 1
2 545 1 1 15 CGU CG C 23.765 -0.109 -2.425 1.00 . A A . 15 CGU CG 1 1
2 546 1 1 15 CGU H H 21.346 2.674 -1.940 1.00 . A A . 15 CGU H 1 1
2 547 1 1 15 CGU HA H 22.867 1.576 -4.025 1.00 . A A . 15 CGU HA 1 1
2 548 1 1 15 CGU HB2 H 21.647 -0.414 -2.266 1.00 . A A . 15 CGU HB2 1 1
2 549 1 1 15 CGU HB3 H 22.248 0.972 -1.359 1.00 . A A . 15 CGU HB3 1 1
2 550 1 1 15 CGU HG H 24.060 -0.073 -3.458 1.00 . A A . 15 CGU HG 1 1
2 551 1 1 15 CGU N N 21.392 2.550 -2.905 1.00 . A A . 15 CGU N 1 1
2 552 1 1 15 CGU O O 21.196 -0.205 -5.100 1.00 . A A . 15 CGU O 1 1
2 553 1 1 15 CGU OE11 O 25.350 0.207 -0.702 1.00 . A A . 15 CGU OE11 1 1
2 554 1 1 15 CGU OE12 O 24.789 1.942 -1.848 1.00 . A A . 15 CGU OE12 1 1
2 555 1 1 15 CGU OE21 O 22.907 -1.969 -1.249 1.00 . A A . 15 CGU OE21 1 1
2 556 1 1 15 CGU OE22 O 24.821 -2.211 -2.209 1.00 . A A . 15 CGU OE22 1 1
2 557 1 1 16 LYS C C 19.143 0.431 -6.493 1.00 . A A . 16 LYS C 1 1
2 558 1 1 16 LYS CA C 18.622 0.600 -5.065 1.00 . A A . 16 LYS CA 1 1
2 559 1 1 16 LYS CB C 17.417 1.543 -5.079 1.00 . A A . 16 LYS CB 1 1
2 560 1 1 16 LYS CD C 15.675 0.018 -4.149 1.00 . A A . 16 LYS CD 1 1
2 561 1 1 16 LYS CE C 14.208 -0.371 -4.315 1.00 . A A . 16 LYS CE 1 1
2 562 1 1 16 LYS CG C 16.153 0.748 -5.404 1.00 . A A . 16 LYS CG 1 1
2 563 1 1 16 LYS H H 19.514 1.917 -3.583 1.00 . A A . 16 LYS H 1 1
2 564 1 1 16 LYS HA H 18.326 -0.361 -4.672 1.00 . A A . 16 LYS HA 1 1
2 565 1 1 16 LYS HB2 H 17.309 2.007 -4.113 1.00 . A A . 16 LYS HB2 1 1
2 566 1 1 16 LYS HB3 H 17.563 2.305 -5.830 1.00 . A A . 16 LYS HB3 1 1
2 567 1 1 16 LYS HD2 H 16.272 -0.871 -4.002 1.00 . A A . 16 LYS HD2 1 1
2 568 1 1 16 LYS HD3 H 15.780 0.666 -3.293 1.00 . A A . 16 LYS HD3 1 1
2 569 1 1 16 LYS HE2 H 13.586 0.497 -4.141 1.00 . A A . 16 LYS HE2 1 1
2 570 1 1 16 LYS HE3 H 14.043 -0.739 -5.318 1.00 . A A . 16 LYS HE3 1 1
2 571 1 1 16 LYS HG2 H 15.382 1.423 -5.746 1.00 . A A . 16 LYS HG2 1 1
2 572 1 1 16 LYS HG3 H 16.370 0.028 -6.178 1.00 . A A . 16 LYS HG3 1 1
2 573 1 1 16 LYS HZ1 H 12.867 -1.338 -3.048 1.00 . A A . 16 LYS HZ1 1 1
2 574 1 1 16 LYS HZ2 H 14.474 -1.345 -2.494 1.00 . A A . 16 LYS HZ2 1 1
2 575 1 1 16 LYS HZ3 H 14.006 -2.370 -3.766 1.00 . A A . 16 LYS HZ3 1 1
2 576 1 1 16 LYS N N 19.709 1.174 -4.222 1.00 . A A . 16 LYS N 1 1
2 577 1 1 16 LYS NZ N 13.863 -1.437 -3.331 1.00 . A A . 16 LYS NZ 1 1
2 578 1 1 16 LYS O O 19.039 -0.626 -7.083 1.00 . A A . 16 LYS O 1 1
2 579 1 1 17 SER C C 21.667 0.798 -8.388 1.00 . A A . 17 SER C 1 1
2 580 1 1 17 SER CA C 20.247 1.366 -8.437 1.00 . A A . 17 SER CA 1 1
2 581 1 1 17 SER CB C 20.275 2.756 -9.073 1.00 . A A . 17 SER CB 1 1
2 582 1 1 17 SER H H 19.788 2.308 -6.554 1.00 . A A . 17 SER H 1 1
2 583 1 1 17 SER HA H 19.616 0.714 -9.023 1.00 . A A . 17 SER HA 1 1
2 584 1 1 17 SER HB2 H 19.611 3.414 -8.537 1.00 . A A . 17 SER HB2 1 1
2 585 1 1 17 SER HB3 H 21.282 3.150 -9.028 1.00 . A A . 17 SER HB3 1 1
2 586 1 1 17 SER HG H 20.493 3.119 -10.972 1.00 . A A . 17 SER HG 1 1
2 587 1 1 17 SER N N 19.711 1.466 -7.050 1.00 . A A . 17 SER N 1 1
2 588 1 1 17 SER O O 22.129 0.171 -9.320 1.00 . A A . 17 SER O 1 1
2 589 1 1 17 SER OG O 19.849 2.663 -10.426 1.00 . A A . 17 SER OG 1 1
2 590 1 1 18 ASN C C 24.593 1.026 -8.350 1.00 . A A . 18 ASN C 1 1
2 591 1 1 18 ASN CA C 23.751 0.489 -7.192 1.00 . A A . 18 ASN CA 1 1
2 592 1 1 18 ASN CB C 23.725 -1.041 -7.248 1.00 . A A . 18 ASN CB 1 1
2 593 1 1 18 ASN CG C 25.021 -1.595 -6.651 1.00 . A A . 18 ASN CG 1 1
2 594 1 1 18 ASN H H 21.970 1.523 -6.563 1.00 . A A . 18 ASN H 1 1
2 595 1 1 18 ASN HA H 24.183 0.807 -6.255 1.00 . A A . 18 ASN HA 1 1
2 596 1 1 18 ASN HB2 H 22.881 -1.408 -6.682 1.00 . A A . 18 ASN HB2 1 1
2 597 1 1 18 ASN HB3 H 23.638 -1.363 -8.275 1.00 . A A . 18 ASN HB3 1 1
2 598 1 1 18 ASN HD21 H 24.371 -3.474 -6.634 1.00 . A A . 18 ASN HD21 1 1
2 599 1 1 18 ASN HD22 H 25.952 -3.241 -6.037 1.00 . A A . 18 ASN HD22 1 1
2 600 1 1 18 ASN N N 22.362 1.015 -7.303 1.00 . A A . 18 ASN N 1 1
2 601 1 1 18 ASN ND2 N 25.123 -2.876 -6.422 1.00 . A A . 18 ASN ND2 1 1
2 602 1 1 18 ASN O O 25.632 0.485 -8.671 1.00 . A A . 18 ASN O 1 1
2 603 1 1 18 ASN OD1 O 25.948 -0.856 -6.391 1.00 . A A . 18 ASN OD1 1 1
2 604 1 1 19 NH2 HN1 H 23.341 2.521 -8.738 1.00 . A A . 19 NH2 HN1 1 1
2 605 1 1 19 NH2 HN2 H 24.715 2.436 -9.746 1.00 . A A . 19 NH2 HN2 1 1
2 606 1 1 19 NH2 N N 24.182 2.083 -8.999 1.00 . A A . 19 NH2 N 1 1
3 607 1 1 1 GLY C C 4.226 -1.472 3.804 1.00 . A A . 1 GLY C 1 1
3 608 1 1 1 GLY CA C 2.976 -1.735 2.965 1.00 . A A . 1 GLY CA 1 1
3 609 1 1 1 GLY H1 H 3.121 -3.795 3.237 1.00 . A A . 1 GLY H1 1 1
3 610 1 1 1 GLY H2 H 3.822 -3.233 1.794 1.00 . A A . 1 GLY H2 1 1
3 611 1 1 1 GLY H3 H 2.132 -3.337 1.936 1.00 . A A . 1 GLY H3 1 1
3 612 1 1 1 GLY HA2 H 2.944 -1.041 2.137 1.00 . A A . 1 GLY HA2 1 1
3 613 1 1 1 GLY HA3 H 2.095 -1.606 3.580 1.00 . A A . 1 GLY HA3 1 1
3 614 1 1 1 GLY N N 3.015 -3.131 2.443 1.00 . A A . 1 GLY N 1 1
3 615 1 1 1 GLY O O 5.062 -0.663 3.453 1.00 . A A . 1 GLY O 1 1
3 616 1 1 2 GLU C C 6.798 -2.493 5.064 1.00 . A A . 2 GLU C 1 1
3 617 1 1 2 GLU CA C 5.559 -1.938 5.771 1.00 . A A . 2 GLU CA 1 1
3 618 1 1 2 GLU CB C 5.365 -2.666 7.104 1.00 . A A . 2 GLU CB 1 1
3 619 1 1 2 GLU CD C 4.627 -4.853 8.062 1.00 . A A . 2 GLU CD 1 1
3 620 1 1 2 GLU CG C 5.274 -4.173 6.854 1.00 . A A . 2 GLU CG 1 1
3 621 1 1 2 GLU H H 3.676 -2.798 5.176 1.00 . A A . 2 GLU H 1 1
3 622 1 1 2 GLU HA H 5.688 -0.882 5.954 1.00 . A A . 2 GLU HA 1 1
3 623 1 1 2 GLU HB2 H 6.203 -2.458 7.752 1.00 . A A . 2 GLU HB2 1 1
3 624 1 1 2 GLU HB3 H 4.454 -2.325 7.571 1.00 . A A . 2 GLU HB3 1 1
3 625 1 1 2 GLU HG2 H 4.675 -4.356 5.974 1.00 . A A . 2 GLU HG2 1 1
3 626 1 1 2 GLU HG3 H 6.266 -4.574 6.705 1.00 . A A . 2 GLU HG3 1 1
3 627 1 1 2 GLU N N 4.362 -2.150 4.911 1.00 . A A . 2 GLU N 1 1
3 628 1 1 2 GLU O O 7.912 -2.093 5.338 1.00 . A A . 2 GLU O 1 1
3 629 1 1 2 GLU OE1 O 3.421 -4.741 8.205 1.00 . A A . 2 GLU OE1 1 1
3 630 1 1 2 GLU OE2 O 5.350 -5.475 8.823 1.00 . A A . 2 GLU OE2 1 1
3 631 1 1 3 CGU C C 8.408 -2.933 2.528 1.00 . A A . 3 CGU C 1 1
3 632 1 1 3 CGU CA C 7.776 -3.996 3.431 1.00 . A A . 3 CGU CA 1 1
3 633 1 1 3 CGU CB C 7.302 -5.173 2.577 1.00 . A A . 3 CGU CB 1 1
3 634 1 1 3 CGU CD1 C 8.778 -7.099 3.187 1.00 . A A . 3 CGU CD1 1 1
3 635 1 1 3 CGU CD2 C 8.210 -6.684 0.803 1.00 . A A . 3 CGU CD2 1 1
3 636 1 1 3 CGU CG C 8.507 -6.012 2.145 1.00 . A A . 3 CGU CG 1 1
3 637 1 1 3 CGU H H 5.704 -3.720 3.952 1.00 . A A . 3 CGU H 1 1
3 638 1 1 3 CGU HA H 8.508 -4.342 4.145 1.00 . A A . 3 CGU HA 1 1
3 639 1 1 3 CGU HB2 H 6.795 -4.798 1.699 1.00 . A A . 3 CGU HB2 1 1
3 640 1 1 3 CGU HB3 H 6.624 -5.786 3.154 1.00 . A A . 3 CGU HB3 1 1
3 641 1 1 3 CGU HG H 9.375 -5.377 2.049 1.00 . A A . 3 CGU HG 1 1
3 642 1 1 3 CGU N N 6.611 -3.412 4.156 1.00 . A A . 3 CGU N 1 1
3 643 1 1 3 CGU O O 9.606 -2.729 2.538 1.00 . A A . 3 CGU O 1 1
3 644 1 1 3 CGU OE11 O 7.833 -7.765 3.579 1.00 . A A . 3 CGU OE11 1 1
3 645 1 1 3 CGU OE12 O 9.924 -7.247 3.575 1.00 . A A . 3 CGU OE12 1 1
3 646 1 1 3 CGU OE21 O 8.711 -6.204 -0.201 1.00 . A A . 3 CGU OE21 1 1
3 647 1 1 3 CGU OE22 O 7.487 -7.666 0.801 1.00 . A A . 3 CGU OE22 1 1
3 648 1 1 4 CGU C C 9.083 -0.272 1.632 1.00 . A A . 4 CGU C 1 1
3 649 1 1 4 CGU CA C 8.169 -1.209 0.840 1.00 . A A . 4 CGU CA 1 1
3 650 1 1 4 CGU CB C 7.021 -0.403 0.230 1.00 . A A . 4 CGU CB 1 1
3 651 1 1 4 CGU CD1 C 7.679 -0.498 -2.181 1.00 . A A . 4 CGU CD1 1 1
3 652 1 1 4 CGU CD2 C 5.270 -0.495 -1.554 1.00 . A A . 4 CGU CD2 1 1
3 653 1 1 4 CGU CG C 6.663 -0.978 -1.142 1.00 . A A . 4 CGU CG 1 1
3 654 1 1 4 CGU H H 6.650 -2.438 1.751 1.00 . A A . 4 CGU H 1 1
3 655 1 1 4 CGU HA H 8.735 -1.682 0.051 1.00 . A A . 4 CGU HA 1 1
3 656 1 1 4 CGU HB2 H 7.325 0.627 0.116 1.00 . A A . 4 CGU HB2 1 1
3 657 1 1 4 CGU HB3 H 6.158 -0.454 0.879 1.00 . A A . 4 CGU HB3 1 1
3 658 1 1 4 CGU HG H 6.674 -2.056 -1.094 1.00 . A A . 4 CGU HG 1 1
3 659 1 1 4 CGU N N 7.613 -2.256 1.746 1.00 . A A . 4 CGU N 1 1
3 660 1 1 4 CGU O O 10.037 0.269 1.109 1.00 . A A . 4 CGU O 1 1
3 661 1 1 4 CGU OE11 O 7.933 0.694 -2.226 1.00 . A A . 4 CGU OE11 1 1
3 662 1 1 4 CGU OE12 O 8.184 -1.333 -2.914 1.00 . A A . 4 CGU OE12 1 1
3 663 1 1 4 CGU OE21 O 4.367 -0.590 -0.739 1.00 . A A . 4 CGU OE21 1 1
3 664 1 1 4 CGU OE22 O 5.132 -0.038 -2.676 1.00 . A A . 4 CGU OE22 1 1
3 665 1 1 5 LEU C C 11.022 0.182 3.919 1.00 . A A . 5 LEU C 1 1
3 666 1 1 5 LEU CA C 9.655 0.831 3.710 1.00 . A A . 5 LEU CA 1 1
3 667 1 1 5 LEU CB C 8.985 1.060 5.069 1.00 . A A . 5 LEU CB 1 1
3 668 1 1 5 LEU CD1 C 11.026 2.364 5.704 1.00 . A A . 5 LEU CD1 1 1
3 669 1 1 5 LEU CD2 C 9.363 1.710 7.448 1.00 . A A . 5 LEU CD2 1 1
3 670 1 1 5 LEU CG C 10.046 1.278 6.150 1.00 . A A . 5 LEU CG 1 1
3 671 1 1 5 LEU H H 8.029 -0.516 3.299 1.00 . A A . 5 LEU H 1 1
3 672 1 1 5 LEU HA H 9.776 1.776 3.201 1.00 . A A . 5 LEU HA 1 1
3 673 1 1 5 LEU HB2 H 8.347 1.929 5.012 1.00 . A A . 5 LEU HB2 1 1
3 674 1 1 5 LEU HB3 H 8.394 0.193 5.322 1.00 . A A . 5 LEU HB3 1 1
3 675 1 1 5 LEU HD11 H 11.226 3.029 6.532 1.00 . A A . 5 LEU HD11 1 1
3 676 1 1 5 LEU HD12 H 10.596 2.924 4.888 1.00 . A A . 5 LEU HD12 1 1
3 677 1 1 5 LEU HD13 H 11.949 1.907 5.380 1.00 . A A . 5 LEU HD13 1 1
3 678 1 1 5 LEU HD21 H 10.051 1.591 8.273 1.00 . A A . 5 LEU HD21 1 1
3 679 1 1 5 LEU HD22 H 8.489 1.099 7.616 1.00 . A A . 5 LEU HD22 1 1
3 680 1 1 5 LEU HD23 H 9.070 2.747 7.373 1.00 . A A . 5 LEU HD23 1 1
3 681 1 1 5 LEU HG H 10.582 0.355 6.314 1.00 . A A . 5 LEU HG 1 1
3 682 1 1 5 LEU N N 8.802 -0.073 2.891 1.00 . A A . 5 LEU N 1 1
3 683 1 1 5 LEU O O 12.042 0.713 3.528 1.00 . A A . 5 LEU O 1 1
3 684 1 1 6 GLN C C 13.085 -1.828 3.465 1.00 . A A . 6 GLN C 1 1
3 685 1 1 6 GLN CA C 12.347 -1.636 4.792 1.00 . A A . 6 GLN CA 1 1
3 686 1 1 6 GLN CB C 12.094 -2.997 5.446 1.00 . A A . 6 GLN CB 1 1
3 687 1 1 6 GLN CD C 13.599 -4.489 6.767 1.00 . A A . 6 GLN CD 1 1
3 688 1 1 6 GLN CG C 13.375 -3.831 5.405 1.00 . A A . 6 GLN CG 1 1
3 689 1 1 6 GLN H H 10.215 -1.366 4.861 1.00 . A A . 6 GLN H 1 1
3 690 1 1 6 GLN HA H 12.943 -1.024 5.452 1.00 . A A . 6 GLN HA 1 1
3 691 1 1 6 GLN HB2 H 11.792 -2.851 6.473 1.00 . A A . 6 GLN HB2 1 1
3 692 1 1 6 GLN HB3 H 11.312 -3.513 4.911 1.00 . A A . 6 GLN HB3 1 1
3 693 1 1 6 GLN HE21 H 15.384 -3.661 7.033 1.00 . A A . 6 GLN HE21 1 1
3 694 1 1 6 GLN HE22 H 14.858 -4.670 8.292 1.00 . A A . 6 GLN HE22 1 1
3 695 1 1 6 GLN HG2 H 13.282 -4.594 4.646 1.00 . A A . 6 GLN HG2 1 1
3 696 1 1 6 GLN HG3 H 14.215 -3.192 5.174 1.00 . A A . 6 GLN HG3 1 1
3 697 1 1 6 GLN N N 11.049 -0.958 4.545 1.00 . A A . 6 GLN N 1 1
3 698 1 1 6 GLN NE2 N 14.706 -4.254 7.419 1.00 . A A . 6 GLN NE2 1 1
3 699 1 1 6 GLN O O 14.297 -1.777 3.406 1.00 . A A . 6 GLN O 1 1
3 700 1 1 6 GLN OE1 O 12.758 -5.225 7.245 1.00 . A A . 6 GLN OE1 1 1
3 701 1 1 7 CGU C C 13.647 -0.927 0.614 1.00 . A A . 7 CGU C 1 1
3 702 1 1 7 CGU CA C 13.022 -2.244 1.078 1.00 . A A . 7 CGU CA 1 1
3 703 1 1 7 CGU CB C 11.985 -2.702 0.053 1.00 . A A . 7 CGU CB 1 1
3 704 1 1 7 CGU CD1 C 12.678 -5.066 0.483 1.00 . A A . 7 CGU CD1 1 1
3 705 1 1 7 CGU CD2 C 10.513 -4.596 -0.645 1.00 . A A . 7 CGU CD2 1 1
3 706 1 1 7 CGU CG C 11.491 -4.101 0.421 1.00 . A A . 7 CGU CG 1 1
3 707 1 1 7 CGU H H 11.385 -2.087 2.470 1.00 . A A . 7 CGU H 1 1
3 708 1 1 7 CGU HA H 13.793 -2.994 1.168 1.00 . A A . 7 CGU HA 1 1
3 709 1 1 7 CGU HB2 H 12.434 -2.728 -0.929 1.00 . A A . 7 CGU HB2 1 1
3 710 1 1 7 CGU HB3 H 11.152 -2.014 0.052 1.00 . A A . 7 CGU HB3 1 1
3 711 1 1 7 CGU HG H 10.999 -4.070 1.381 1.00 . A A . 7 CGU HG 1 1
3 712 1 1 7 CGU N N 12.362 -2.049 2.400 1.00 . A A . 7 CGU N 1 1
3 713 1 1 7 CGU O O 14.490 -0.904 -0.259 1.00 . A A . 7 CGU O 1 1
3 714 1 1 7 CGU OE11 O 12.745 -5.831 1.431 1.00 . A A . 7 CGU OE11 1 1
3 715 1 1 7 CGU OE12 O 13.500 -5.022 -0.418 1.00 . A A . 7 CGU OE12 1 1
3 716 1 1 7 CGU OE21 O 10.827 -5.578 -1.298 1.00 . A A . 7 CGU OE21 1 1
3 717 1 1 7 CGU OE22 O 9.468 -3.985 -0.792 1.00 . A A . 7 CGU OE22 1 1
3 718 1 1 8 ASN C C 14.518 2.112 1.989 1.00 . A A . 8 ASN C 1 1
3 719 1 1 8 ASN CA C 13.814 1.482 0.788 1.00 . A A . 8 ASN CA 1 1
3 720 1 1 8 ASN CB C 12.691 2.409 0.315 1.00 . A A . 8 ASN CB 1 1
3 721 1 1 8 ASN CG C 12.169 1.932 -1.042 1.00 . A A . 8 ASN CG 1 1
3 722 1 1 8 ASN H H 12.560 0.126 1.897 1.00 . A A . 8 ASN H 1 1
3 723 1 1 8 ASN HA H 14.524 1.336 -0.012 1.00 . A A . 8 ASN HA 1 1
3 724 1 1 8 ASN HB2 H 11.886 2.396 1.035 1.00 . A A . 8 ASN HB2 1 1
3 725 1 1 8 ASN HB3 H 13.071 3.415 0.218 1.00 . A A . 8 ASN HB3 1 1
3 726 1 1 8 ASN HD21 H 12.287 3.730 -1.879 1.00 . A A . 8 ASN HD21 1 1
3 727 1 1 8 ASN HD22 H 11.710 2.494 -2.891 1.00 . A A . 8 ASN HD22 1 1
3 728 1 1 8 ASN N N 13.241 0.168 1.193 1.00 . A A . 8 ASN N 1 1
3 729 1 1 8 ASN ND2 N 12.045 2.789 -2.018 1.00 . A A . 8 ASN ND2 1 1
3 730 1 1 8 ASN O O 14.451 3.305 2.206 1.00 . A A . 8 ASN O 1 1
3 731 1 1 8 ASN OD1 O 11.867 0.767 -1.215 1.00 . A A . 8 ASN OD1 1 1
3 732 1 1 9 GLN C C 17.038 2.758 3.529 1.00 . A A . 9 GLN C 1 1
3 733 1 1 9 GLN CA C 15.884 1.866 3.972 1.00 . A A . 9 GLN CA 1 1
3 734 1 1 9 GLN CB C 16.420 0.717 4.831 1.00 . A A . 9 GLN CB 1 1
3 735 1 1 9 GLN CD C 15.752 -0.768 6.727 1.00 . A A . 9 GLN CD 1 1
3 736 1 1 9 GLN CG C 15.622 0.636 6.134 1.00 . A A . 9 GLN CG 1 1
3 737 1 1 9 GLN H H 15.220 0.353 2.591 1.00 . A A . 9 GLN H 1 1
3 738 1 1 9 GLN HA H 15.192 2.447 4.544 1.00 . A A . 9 GLN HA 1 1
3 739 1 1 9 GLN HB2 H 16.321 -0.213 4.289 1.00 . A A . 9 GLN HB2 1 1
3 740 1 1 9 GLN HB3 H 17.461 0.891 5.057 1.00 . A A . 9 GLN HB3 1 1
3 741 1 1 9 GLN HE21 H 17.725 -0.837 6.491 1.00 . A A . 9 GLN HE21 1 1
3 742 1 1 9 GLN HE22 H 17.022 -2.226 7.189 1.00 . A A . 9 GLN HE22 1 1
3 743 1 1 9 GLN HG2 H 16.007 1.362 6.836 1.00 . A A . 9 GLN HG2 1 1
3 744 1 1 9 GLN HG3 H 14.583 0.845 5.933 1.00 . A A . 9 GLN HG3 1 1
3 745 1 1 9 GLN N N 15.186 1.315 2.780 1.00 . A A . 9 GLN N 1 1
3 746 1 1 9 GLN NE2 N 16.930 -1.323 6.809 1.00 . A A . 9 GLN NE2 1 1
3 747 1 1 9 GLN O O 17.684 2.492 2.534 1.00 . A A . 9 GLN O 1 1
3 748 1 1 9 GLN OE1 O 14.770 -1.365 7.119 1.00 . A A . 9 GLN OE1 1 1
3 749 1 1 10 HYP C C 19.593 3.902 3.359 1.00 . A A . 10 HYP C 1 1
3 750 1 1 10 HYP CA C 18.412 4.720 3.871 1.00 . A A . 10 HYP CA 1 1
3 751 1 1 10 HYP CB C 18.780 5.455 5.170 1.00 . A A . 10 HYP CB 1 1
3 752 1 1 10 HYP CD C 17.306 3.624 5.707 1.00 . A A . 10 HYP CD 1 1
3 753 1 1 10 HYP CG C 17.850 4.944 6.229 1.00 . A A . 10 HYP CG 1 1
3 754 1 1 10 HYP HA H 18.085 5.427 3.123 1.00 . A A . 10 HYP HA 1 1
3 755 1 1 10 HYP HB2 H 19.801 5.232 5.439 1.00 . A A . 10 HYP HB2 1 1
3 756 1 1 10 HYP HB3 H 18.649 6.519 5.046 1.00 . A A . 10 HYP HB3 1 1
3 757 1 1 10 HYP HD1 H 16.706 5.962 7.386 1.00 . A A . 10 HYP HD1 1 1
3 758 1 1 10 HYP HD22 H 17.965 2.813 5.986 1.00 . A A . 10 HYP HD22 1 1
3 759 1 1 10 HYP HD23 H 16.305 3.456 6.070 1.00 . A A . 10 HYP HD23 1 1
3 760 1 1 10 HYP HG H 18.423 4.767 7.135 1.00 . A A . 10 HYP HG 1 1
3 761 1 1 10 HYP N N 17.303 3.817 4.255 1.00 . A A . 10 HYP N 1 1
3 762 1 1 10 HYP O O 20.351 3.358 4.131 1.00 . A A . 10 HYP O 1 1
3 763 1 1 10 HYP OD1 O 16.798 5.805 6.443 1.00 . A A . 10 HYP OD1 1 1
3 764 1 1 11 CGU C C 20.111 1.989 0.492 1.00 . A A . 11 CGU C 1 1
3 765 1 1 11 CGU CA C 20.786 3.004 1.405 1.00 . A A . 11 CGU CA 1 1
3 766 1 1 11 CGU CB C 21.645 2.266 2.433 1.00 . A A . 11 CGU CB 1 1
3 767 1 1 11 CGU CD1 C 22.255 -0.081 1.827 1.00 . A A . 11 CGU CD1 1 1
3 768 1 1 11 CGU CD2 C 24.043 1.564 2.358 1.00 . A A . 11 CGU CD2 1 1
3 769 1 1 11 CGU CG C 22.666 1.387 1.711 1.00 . A A . 11 CGU CG 1 1
3 770 1 1 11 CGU H H 19.046 4.244 1.496 1.00 . A A . 11 CGU H 1 1
3 771 1 1 11 CGU HA H 21.407 3.656 0.806 1.00 . A A . 11 CGU HA 1 1
3 772 1 1 11 CGU HB2 H 21.009 1.642 3.044 1.00 . A A . 11 CGU HB2 1 1
3 773 1 1 11 CGU HB3 H 22.167 2.982 3.053 1.00 . A A . 11 CGU HB3 1 1
3 774 1 1 11 CGU HG H 22.715 1.670 0.671 1.00 . A A . 11 CGU HG 1 1
3 775 1 1 11 CGU N N 19.707 3.802 2.060 1.00 . A A . 11 CGU N 1 1
3 776 1 1 11 CGU O O 20.391 1.923 -0.686 1.00 . A A . 11 CGU O 1 1
3 777 1 1 11 CGU OE11 O 22.817 -0.770 2.664 1.00 . A A . 11 CGU OE11 1 1
3 778 1 1 11 CGU OE12 O 21.383 -0.494 1.080 1.00 . A A . 11 CGU OE12 1 1
3 779 1 1 11 CGU OE21 O 25.012 1.673 1.623 1.00 . A A . 11 CGU OE21 1 1
3 780 1 1 11 CGU OE22 O 24.104 1.589 3.576 1.00 . A A . 11 CGU OE22 1 1
3 781 1 1 12 LEU C C 17.838 1.050 -0.996 1.00 . A A . 12 LEU C 1 1
3 782 1 1 12 LEU CA C 18.491 0.248 0.125 1.00 . A A . 12 LEU CA 1 1
3 783 1 1 12 LEU CB C 17.424 -0.509 0.919 1.00 . A A . 12 LEU CB 1 1
3 784 1 1 12 LEU CD1 C 17.005 -2.463 2.422 1.00 . A A . 12 LEU CD1 1 1
3 785 1 1 12 LEU CD2 C 18.549 -2.694 0.475 1.00 . A A . 12 LEU CD2 1 1
3 786 1 1 12 LEU CG C 18.051 -1.745 1.567 1.00 . A A . 12 LEU CG 1 1
3 787 1 1 12 LEU H H 18.935 1.300 1.959 1.00 . A A . 12 LEU H 1 1
3 788 1 1 12 LEU HA H 19.206 -0.448 -0.291 1.00 . A A . 12 LEU HA 1 1
3 789 1 1 12 LEU HB2 H 17.022 0.138 1.688 1.00 . A A . 12 LEU HB2 1 1
3 790 1 1 12 LEU HB3 H 16.630 -0.817 0.254 1.00 . A A . 12 LEU HB3 1 1
3 791 1 1 12 LEU HD11 H 17.139 -3.530 2.334 1.00 . A A . 12 LEU HD11 1 1
3 792 1 1 12 LEU HD12 H 16.016 -2.194 2.082 1.00 . A A . 12 LEU HD12 1 1
3 793 1 1 12 LEU HD13 H 17.121 -2.170 3.456 1.00 . A A . 12 LEU HD13 1 1
3 794 1 1 12 LEU HD21 H 18.121 -2.406 -0.474 1.00 . A A . 12 LEU HD21 1 1
3 795 1 1 12 LEU HD22 H 18.252 -3.704 0.713 1.00 . A A . 12 LEU HD22 1 1
3 796 1 1 12 LEU HD23 H 19.627 -2.639 0.416 1.00 . A A . 12 LEU HD23 1 1
3 797 1 1 12 LEU HG H 18.880 -1.443 2.190 1.00 . A A . 12 LEU HG 1 1
3 798 1 1 12 LEU N N 19.188 1.218 1.008 1.00 . A A . 12 LEU N 1 1
3 799 1 1 12 LEU O O 17.705 0.598 -2.115 1.00 . A A . 12 LEU O 1 1
3 800 1 1 13 ILE C C 17.865 3.673 -2.661 1.00 . A A . 13 ILE C 1 1
3 801 1 1 13 ILE CA C 16.807 3.142 -1.684 1.00 . A A . 13 ILE CA 1 1
3 802 1 1 13 ILE CB C 16.181 4.317 -0.937 1.00 . A A . 13 ILE CB 1 1
3 803 1 1 13 ILE CD1 C 14.187 5.800 -0.796 1.00 . A A . 13 ILE CD1 1 1
3 804 1 1 13 ILE CG1 C 14.915 4.765 -1.656 1.00 . A A . 13 ILE CG1 1 1
3 805 1 1 13 ILE CG2 C 17.180 5.474 -0.876 1.00 . A A . 13 ILE CG2 1 1
3 806 1 1 13 ILE H H 17.576 2.580 0.231 1.00 . A A . 13 ILE H 1 1
3 807 1 1 13 ILE HA H 16.044 2.603 -2.223 1.00 . A A . 13 ILE HA 1 1
3 808 1 1 13 ILE HB H 15.933 4.007 0.069 1.00 . A A . 13 ILE HB 1 1
3 809 1 1 13 ILE HD11 H 14.552 6.788 -1.036 1.00 . A A . 13 ILE HD11 1 1
3 810 1 1 13 ILE HD12 H 14.371 5.592 0.248 1.00 . A A . 13 ILE HD12 1 1
3 811 1 1 13 ILE HD13 H 13.127 5.749 -0.992 1.00 . A A . 13 ILE HD13 1 1
3 812 1 1 13 ILE HG12 H 15.176 5.202 -2.611 1.00 . A A . 13 ILE HG12 1 1
3 813 1 1 13 ILE HG13 H 14.275 3.910 -1.809 1.00 . A A . 13 ILE HG13 1 1
3 814 1 1 13 ILE HG21 H 18.129 5.107 -0.515 1.00 . A A . 13 ILE HG21 1 1
3 815 1 1 13 ILE HG22 H 16.809 6.233 -0.209 1.00 . A A . 13 ILE HG22 1 1
3 816 1 1 13 ILE HG23 H 17.308 5.891 -1.864 1.00 . A A . 13 ILE HG23 1 1
3 817 1 1 13 ILE N N 17.445 2.253 -0.683 1.00 . A A . 13 ILE N 1 1
3 818 1 1 13 ILE O O 17.609 3.850 -3.834 1.00 . A A . 13 ILE O 1 1
3 819 1 1 14 ARG C C 20.800 3.246 -3.684 1.00 . A A . 14 ARG C 1 1
3 820 1 1 14 ARG CA C 20.119 4.449 -3.074 1.00 . A A . 14 ARG CA 1 1
3 821 1 1 14 ARG CB C 21.128 5.273 -2.269 1.00 . A A . 14 ARG CB 1 1
3 822 1 1 14 ARG CD C 22.999 6.873 -2.705 1.00 . A A . 14 ARG CD 1 1
3 823 1 1 14 ARG CG C 22.366 5.545 -3.126 1.00 . A A . 14 ARG CG 1 1
3 824 1 1 14 ARG CZ C 23.199 8.718 -4.263 1.00 . A A . 14 ARG CZ 1 1
3 825 1 1 14 ARG H H 19.245 3.773 -1.232 1.00 . A A . 14 ARG H 1 1
3 826 1 1 14 ARG HA H 19.682 5.057 -3.853 1.00 . A A . 14 ARG HA 1 1
3 827 1 1 14 ARG HB2 H 20.675 6.212 -1.981 1.00 . A A . 14 ARG HB2 1 1
3 828 1 1 14 ARG HB3 H 21.417 4.725 -1.385 1.00 . A A . 14 ARG HB3 1 1
3 829 1 1 14 ARG HD2 H 22.798 7.053 -1.660 1.00 . A A . 14 ARG HD2 1 1
3 830 1 1 14 ARG HD3 H 24.066 6.830 -2.863 1.00 . A A . 14 ARG HD3 1 1
3 831 1 1 14 ARG HE H 21.457 8.153 -3.497 1.00 . A A . 14 ARG HE 1 1
3 832 1 1 14 ARG HG2 H 23.081 4.745 -2.989 1.00 . A A . 14 ARG HG2 1 1
3 833 1 1 14 ARG HG3 H 22.081 5.597 -4.165 1.00 . A A . 14 ARG HG3 1 1
3 834 1 1 14 ARG HH11 H 24.511 7.249 -4.621 1.00 . A A . 14 ARG HH11 1 1
3 835 1 1 14 ARG HH12 H 24.875 8.773 -5.358 1.00 . A A . 14 ARG HH12 1 1
3 836 1 1 14 ARG HH21 H 22.071 10.362 -4.079 1.00 . A A . 14 ARG HH21 1 1
3 837 1 1 14 ARG HH22 H 23.494 10.535 -5.052 1.00 . A A . 14 ARG HH22 1 1
3 838 1 1 14 ARG N N 19.053 3.931 -2.179 1.00 . A A . 14 ARG N 1 1
3 839 1 1 14 ARG NE N 22.421 7.980 -3.520 1.00 . A A . 14 ARG NE 1 1
3 840 1 1 14 ARG NH1 N 24.279 8.207 -4.788 1.00 . A A . 14 ARG NH1 1 1
3 841 1 1 14 ARG NH2 N 22.898 9.969 -4.482 1.00 . A A . 14 ARG NH2 1 1
3 842 1 1 14 ARG O O 20.789 3.048 -4.882 1.00 . A A . 14 ARG O 1 1
3 843 1 1 15 CGU C C 20.914 0.526 -4.260 1.00 . A A . 15 CGU C 1 1
3 844 1 1 15 CGU CA C 21.963 1.191 -3.381 1.00 . A A . 15 CGU CA 1 1
3 845 1 1 15 CGU CB C 22.314 0.296 -2.200 1.00 . A A . 15 CGU CB 1 1
3 846 1 1 15 CGU CD1 C 24.674 0.858 -1.597 1.00 . A A . 15 CGU CD1 1 1
3 847 1 1 15 CGU CD2 C 23.932 -1.519 -1.628 1.00 . A A . 15 CGU CD2 1 1
3 848 1 1 15 CGU CG C 23.769 -0.155 -2.303 1.00 . A A . 15 CGU CG 1 1
3 849 1 1 15 CGU H H 21.313 2.550 -1.897 1.00 . A A . 15 CGU H 1 1
3 850 1 1 15 CGU HA H 22.843 1.434 -3.956 1.00 . A A . 15 CGU HA 1 1
3 851 1 1 15 CGU HB2 H 21.667 -0.564 -2.199 1.00 . A A . 15 CGU HB2 1 1
3 852 1 1 15 CGU HB3 H 22.174 0.853 -1.283 1.00 . A A . 15 CGU HB3 1 1
3 853 1 1 15 CGU HG H 24.049 -0.227 -3.338 1.00 . A A . 15 CGU HG 1 1
3 854 1 1 15 CGU N N 21.347 2.405 -2.860 1.00 . A A . 15 CGU N 1 1
3 855 1 1 15 CGU O O 21.202 -0.361 -5.038 1.00 . A A . 15 CGU O 1 1
3 856 1 1 15 CGU OE11 O 24.802 0.766 -0.387 1.00 . A A . 15 CGU OE11 1 1
3 857 1 1 15 CGU OE12 O 25.223 1.709 -2.278 1.00 . A A . 15 CGU OE12 1 1
3 858 1 1 15 CGU OE21 O 24.845 -2.237 -2.000 1.00 . A A . 15 CGU OE21 1 1
3 859 1 1 15 CGU OE22 O 23.139 -1.822 -0.752 1.00 . A A . 15 CGU OE22 1 1
3 860 1 1 16 LYS C C 19.105 0.237 -6.418 1.00 . A A . 16 LYS C 1 1
3 861 1 1 16 LYS CA C 18.604 0.374 -4.979 1.00 . A A . 16 LYS CA 1 1
3 862 1 1 16 LYS CB C 17.375 1.285 -4.957 1.00 . A A . 16 LYS CB 1 1
3 863 1 1 16 LYS CD C 15.716 -0.399 -4.165 1.00 . A A . 16 LYS CD 1 1
3 864 1 1 16 LYS CE C 14.237 -0.765 -4.302 1.00 . A A . 16 LYS CE 1 1
3 865 1 1 16 LYS CG C 16.136 0.479 -5.345 1.00 . A A . 16 LYS CG 1 1
3 866 1 1 16 LYS H H 19.469 1.702 -3.498 1.00 . A A . 16 LYS H 1 1
3 867 1 1 16 LYS HA H 18.342 -0.599 -4.594 1.00 . A A . 16 LYS HA 1 1
3 868 1 1 16 LYS HB2 H 17.245 1.690 -3.966 1.00 . A A . 16 LYS HB2 1 1
3 869 1 1 16 LYS HB3 H 17.512 2.092 -5.662 1.00 . A A . 16 LYS HB3 1 1
3 870 1 1 16 LYS HD2 H 16.313 -1.299 -4.156 1.00 . A A . 16 LYS HD2 1 1
3 871 1 1 16 LYS HD3 H 15.868 0.143 -3.244 1.00 . A A . 16 LYS HD3 1 1
3 872 1 1 16 LYS HE2 H 13.637 -0.042 -3.766 1.00 . A A . 16 LYS HE2 1 1
3 873 1 1 16 LYS HE3 H 13.960 -0.763 -5.346 1.00 . A A . 16 LYS HE3 1 1
3 874 1 1 16 LYS HG2 H 15.332 1.154 -5.598 1.00 . A A . 16 LYS HG2 1 1
3 875 1 1 16 LYS HG3 H 16.363 -0.148 -6.195 1.00 . A A . 16 LYS HG3 1 1
3 876 1 1 16 LYS HZ1 H 14.623 -2.809 -4.205 1.00 . A A . 16 LYS HZ1 1 1
3 877 1 1 16 LYS HZ2 H 13.011 -2.392 -3.871 1.00 . A A . 16 LYS HZ2 1 1
3 878 1 1 16 LYS HZ3 H 14.222 -2.112 -2.713 1.00 . A A . 16 LYS HZ3 1 1
3 879 1 1 16 LYS N N 19.682 0.968 -4.141 1.00 . A A . 16 LYS N 1 1
3 880 1 1 16 LYS NZ N 14.006 -2.122 -3.730 1.00 . A A . 16 LYS NZ 1 1
3 881 1 1 16 LYS O O 19.039 -0.822 -7.012 1.00 . A A . 16 LYS O 1 1
3 882 1 1 17 SER C C 21.545 0.694 -8.387 1.00 . A A . 17 SER C 1 1
3 883 1 1 17 SER CA C 20.112 1.232 -8.386 1.00 . A A . 17 SER CA 1 1
3 884 1 1 17 SER CB C 20.093 2.631 -9.004 1.00 . A A . 17 SER CB 1 1
3 885 1 1 17 SER H H 19.651 2.146 -6.489 1.00 . A A . 17 SER H 1 1
3 886 1 1 17 SER HA H 19.480 0.574 -8.963 1.00 . A A . 17 SER HA 1 1
3 887 1 1 17 SER HB2 H 19.266 3.193 -8.604 1.00 . A A . 17 SER HB2 1 1
3 888 1 1 17 SER HB3 H 21.018 3.139 -8.770 1.00 . A A . 17 SER HB3 1 1
3 889 1 1 17 SER HG H 19.211 1.922 -10.588 1.00 . A A . 17 SER HG 1 1
3 890 1 1 17 SER N N 19.607 1.302 -6.985 1.00 . A A . 17 SER N 1 1
3 891 1 1 17 SER O O 21.990 0.092 -9.343 1.00 . A A . 17 SER O 1 1
3 892 1 1 17 SER OG O 19.943 2.517 -10.414 1.00 . A A . 17 SER OG 1 1
3 893 1 1 18 ASN C C 24.535 1.200 -8.254 1.00 . A A . 18 ASN C 1 1
3 894 1 1 18 ASN CA C 23.673 0.408 -7.267 1.00 . A A . 18 ASN CA 1 1
3 895 1 1 18 ASN CB C 23.699 -1.077 -7.643 1.00 . A A . 18 ASN CB 1 1
3 896 1 1 18 ASN CG C 24.606 -1.843 -6.676 1.00 . A A . 18 ASN CG 1 1
3 897 1 1 18 ASN H H 21.893 1.396 -6.563 1.00 . A A . 18 ASN H 1 1
3 898 1 1 18 ASN HA H 24.060 0.536 -6.268 1.00 . A A . 18 ASN HA 1 1
3 899 1 1 18 ASN HB2 H 22.696 -1.477 -7.589 1.00 . A A . 18 ASN HB2 1 1
3 900 1 1 18 ASN HB3 H 24.076 -1.186 -8.649 1.00 . A A . 18 ASN HB3 1 1
3 901 1 1 18 ASN HD21 H 24.801 -3.409 -7.884 1.00 . A A . 18 ASN HD21 1 1
3 902 1 1 18 ASN HD22 H 25.634 -3.522 -6.400 1.00 . A A . 18 ASN HD22 1 1
3 903 1 1 18 ASN N N 22.271 0.908 -7.324 1.00 . A A . 18 ASN N 1 1
3 904 1 1 18 ASN ND2 N 25.051 -3.022 -7.015 1.00 . A A . 18 ASN ND2 1 1
3 905 1 1 18 ASN O O 24.068 1.616 -9.295 1.00 . A A . 18 ASN O 1 1
3 906 1 1 18 ASN OD1 O 24.913 -1.365 -5.602 1.00 . A A . 18 ASN OD1 1 1
3 907 1 1 19 NH2 HN1 H 26.167 1.093 -7.123 1.00 . A A . 19 NH2 HN1 1 1
3 908 1 1 19 NH2 HN2 H 26.349 1.941 -8.592 1.00 . A A . 19 NH2 HN2 1 1
3 909 1 1 19 NH2 N N 25.787 1.430 -7.966 1.00 . A A . 19 NH2 N 1 1
4 910 1 1 1 GLY C C 3.697 -1.693 3.805 1.00 . A A . 1 GLY C 1 1
4 911 1 1 1 GLY CA C 2.433 -2.330 3.225 1.00 . A A . 1 GLY CA 1 1
4 912 1 1 1 GLY H1 H 2.414 -1.719 1.235 1.00 . A A . 1 GLY H1 1 1
4 913 1 1 1 GLY H2 H 2.072 -0.478 2.343 1.00 . A A . 1 GLY H2 1 1
4 914 1 1 1 GLY H3 H 0.897 -1.653 1.991 1.00 . A A . 1 GLY H3 1 1
4 915 1 1 1 GLY HA2 H 1.681 -2.408 3.999 1.00 . A A . 1 GLY HA2 1 1
4 916 1 1 1 GLY HA3 H 2.667 -3.315 2.846 1.00 . A A . 1 GLY HA3 1 1
4 917 1 1 1 GLY N N 1.915 -1.481 2.115 1.00 . A A . 1 GLY N 1 1
4 918 1 1 1 GLY O O 4.405 -0.972 3.132 1.00 . A A . 1 GLY O 1 1
4 919 1 1 2 GLU C C 6.438 -2.154 5.223 1.00 . A A . 2 GLU C 1 1
4 920 1 1 2 GLU CA C 5.205 -1.366 5.671 1.00 . A A . 2 GLU CA 1 1
4 921 1 1 2 GLU CB C 5.084 -1.433 7.194 1.00 . A A . 2 GLU CB 1 1
4 922 1 1 2 GLU CD C 4.440 -2.992 9.036 1.00 . A A . 2 GLU CD 1 1
4 923 1 1 2 GLU CG C 5.069 -2.894 7.645 1.00 . A A . 2 GLU CG 1 1
4 924 1 1 2 GLU H H 3.402 -2.541 5.576 1.00 . A A . 2 GLU H 1 1
4 925 1 1 2 GLU HA H 5.303 -0.336 5.362 1.00 . A A . 2 GLU HA 1 1
4 926 1 1 2 GLU HB2 H 5.925 -0.925 7.644 1.00 . A A . 2 GLU HB2 1 1
4 927 1 1 2 GLU HB3 H 4.167 -0.954 7.503 1.00 . A A . 2 GLU HB3 1 1
4 928 1 1 2 GLU HG2 H 4.491 -3.481 6.945 1.00 . A A . 2 GLU HG2 1 1
4 929 1 1 2 GLU HG3 H 6.080 -3.270 7.682 1.00 . A A . 2 GLU HG3 1 1
4 930 1 1 2 GLU N N 3.987 -1.956 5.050 1.00 . A A . 2 GLU N 1 1
4 931 1 1 2 GLU O O 7.557 -1.697 5.344 1.00 . A A . 2 GLU O 1 1
4 932 1 1 2 GLU OE1 O 5.107 -2.632 9.992 1.00 . A A . 2 GLU OE1 1 1
4 933 1 1 2 GLU OE2 O 3.303 -3.426 9.121 1.00 . A A . 2 GLU OE2 1 1
4 934 1 1 3 CGU C C 8.114 -3.441 3.099 1.00 . A A . 3 CGU C 1 1
4 935 1 1 3 CGU CA C 7.400 -4.153 4.252 1.00 . A A . 3 CGU CA 1 1
4 936 1 1 3 CGU CB C 6.903 -5.520 3.777 1.00 . A A . 3 CGU CB 1 1
4 937 1 1 3 CGU CD1 C 9.030 -6.687 4.384 1.00 . A A . 3 CGU CD1 1 1
4 938 1 1 3 CGU CD2 C 7.566 -7.631 2.610 1.00 . A A . 3 CGU CD2 1 1
4 939 1 1 3 CGU CG C 8.080 -6.334 3.237 1.00 . A A . 3 CGU CG 1 1
4 940 1 1 3 CGU H H 5.330 -3.683 4.621 1.00 . A A . 3 CGU H 1 1
4 941 1 1 3 CGU HA H 8.089 -4.288 5.071 1.00 . A A . 3 CGU HA 1 1
4 942 1 1 3 CGU HB2 H 6.173 -5.383 2.992 1.00 . A A . 3 CGU HB2 1 1
4 943 1 1 3 CGU HB3 H 6.449 -6.046 4.606 1.00 . A A . 3 CGU HB3 1 1
4 944 1 1 3 CGU HG H 8.609 -5.757 2.493 1.00 . A A . 3 CGU HG 1 1
4 945 1 1 3 CGU N N 6.241 -3.334 4.707 1.00 . A A . 3 CGU N 1 1
4 946 1 1 3 CGU O O 9.325 -3.440 3.012 1.00 . A A . 3 CGU O 1 1
4 947 1 1 3 CGU OE11 O 8.851 -7.741 4.972 1.00 . A A . 3 CGU OE11 1 1
4 948 1 1 3 CGU OE12 O 9.921 -5.899 4.652 1.00 . A A . 3 CGU OE12 1 1
4 949 1 1 3 CGU OE21 O 7.846 -7.853 1.443 1.00 . A A . 3 CGU OE21 1 1
4 950 1 1 3 CGU OE22 O 6.901 -8.380 3.306 1.00 . A A . 3 CGU OE22 1 1
4 951 1 1 4 CGU C C 8.910 -1.007 1.582 1.00 . A A . 4 CGU C 1 1
4 952 1 1 4 CGU CA C 8.012 -2.131 1.062 1.00 . A A . 4 CGU CA 1 1
4 953 1 1 4 CGU CB C 6.927 -1.539 0.160 1.00 . A A . 4 CGU CB 1 1
4 954 1 1 4 CGU CD1 C 6.686 -2.668 -2.060 1.00 . A A . 4 CGU CD1 1 1
4 955 1 1 4 CGU CD2 C 4.712 -2.444 -0.564 1.00 . A A . 4 CGU CD2 1 1
4 956 1 1 4 CGU CG C 6.225 -2.666 -0.600 1.00 . A A . 4 CGU CG 1 1
4 957 1 1 4 CGU H H 6.396 -2.851 2.295 1.00 . A A . 4 CGU H 1 1
4 958 1 1 4 CGU HA H 8.606 -2.833 0.496 1.00 . A A . 4 CGU HA 1 1
4 959 1 1 4 CGU HB2 H 7.379 -0.858 -0.547 1.00 . A A . 4 CGU HB2 1 1
4 960 1 1 4 CGU HB3 H 6.207 -1.007 0.763 1.00 . A A . 4 CGU HB3 1 1
4 961 1 1 4 CGU HG H 6.464 -3.615 -0.143 1.00 . A A . 4 CGU HG 1 1
4 962 1 1 4 CGU N N 7.373 -2.837 2.210 1.00 . A A . 4 CGU N 1 1
4 963 1 1 4 CGU O O 9.906 -0.667 0.977 1.00 . A A . 4 CGU O 1 1
4 964 1 1 4 CGU OE11 O 7.086 -3.719 -2.532 1.00 . A A . 4 CGU OE11 1 1
4 965 1 1 4 CGU OE12 O 6.632 -1.617 -2.678 1.00 . A A . 4 CGU OE12 1 1
4 966 1 1 4 CGU OE21 O 4.058 -3.087 0.241 1.00 . A A . 4 CGU OE21 1 1
4 967 1 1 4 CGU OE22 O 4.232 -1.635 -1.340 1.00 . A A . 4 CGU OE22 1 1
4 968 1 1 5 LEU C C 10.812 0.147 3.520 1.00 . A A . 5 LEU C 1 1
4 969 1 1 5 LEU CA C 9.404 0.673 3.253 1.00 . A A . 5 LEU CA 1 1
4 970 1 1 5 LEU CB C 8.781 1.174 4.562 1.00 . A A . 5 LEU CB 1 1
4 971 1 1 5 LEU CD1 C 10.843 2.558 4.883 1.00 . A A . 5 LEU CD1 1 1
4 972 1 1 5 LEU CD2 C 9.238 2.246 6.773 1.00 . A A . 5 LEU CD2 1 1
4 973 1 1 5 LEU CG C 9.877 1.578 5.552 1.00 . A A . 5 LEU CG 1 1
4 974 1 1 5 LEU H H 7.761 -0.715 3.176 1.00 . A A . 5 LEU H 1 1
4 975 1 1 5 LEU HA H 9.450 1.484 2.541 1.00 . A A . 5 LEU HA 1 1
4 976 1 1 5 LEU HB2 H 8.155 2.029 4.356 1.00 . A A . 5 LEU HB2 1 1
4 977 1 1 5 LEU HB3 H 8.185 0.386 4.997 1.00 . A A . 5 LEU HB3 1 1
4 978 1 1 5 LEU HD11 H 11.799 2.077 4.738 1.00 . A A . 5 LEU HD11 1 1
4 979 1 1 5 LEU HD12 H 10.969 3.427 5.511 1.00 . A A . 5 LEU HD12 1 1
4 980 1 1 5 LEU HD13 H 10.444 2.860 3.926 1.00 . A A . 5 LEU HD13 1 1
4 981 1 1 5 LEU HD21 H 9.258 3.318 6.649 1.00 . A A . 5 LEU HD21 1 1
4 982 1 1 5 LEU HD22 H 9.789 1.976 7.661 1.00 . A A . 5 LEU HD22 1 1
4 983 1 1 5 LEU HD23 H 8.214 1.913 6.870 1.00 . A A . 5 LEU HD23 1 1
4 984 1 1 5 LEU HG H 10.418 0.696 5.866 1.00 . A A . 5 LEU HG 1 1
4 985 1 1 5 LEU N N 8.567 -0.426 2.700 1.00 . A A . 5 LEU N 1 1
4 986 1 1 5 LEU O O 11.789 0.677 3.030 1.00 . A A . 5 LEU O 1 1
4 987 1 1 6 GLN C C 13.059 -1.605 3.311 1.00 . A A . 6 GLN C 1 1
4 988 1 1 6 GLN CA C 12.267 -1.441 4.609 1.00 . A A . 6 GLN CA 1 1
4 989 1 1 6 GLN CB C 12.118 -2.802 5.296 1.00 . A A . 6 GLN CB 1 1
4 990 1 1 6 GLN CD C 11.970 -3.939 7.516 1.00 . A A . 6 GLN CD 1 1
4 991 1 1 6 GLN CG C 11.865 -2.596 6.790 1.00 . A A . 6 GLN CG 1 1
4 992 1 1 6 GLN H H 10.123 -1.297 4.694 1.00 . A A . 6 GLN H 1 1
4 993 1 1 6 GLN HA H 12.787 -0.760 5.266 1.00 . A A . 6 GLN HA 1 1
4 994 1 1 6 GLN HB2 H 11.287 -3.336 4.858 1.00 . A A . 6 GLN HB2 1 1
4 995 1 1 6 GLN HB3 H 13.024 -3.373 5.161 1.00 . A A . 6 GLN HB3 1 1
4 996 1 1 6 GLN HE21 H 11.416 -5.001 5.932 1.00 . A A . 6 GLN HE21 1 1
4 997 1 1 6 GLN HE22 H 11.756 -5.904 7.327 1.00 . A A . 6 GLN HE22 1 1
4 998 1 1 6 GLN HG2 H 12.599 -1.911 7.188 1.00 . A A . 6 GLN HG2 1 1
4 999 1 1 6 GLN HG3 H 10.875 -2.188 6.934 1.00 . A A . 6 GLN HG3 1 1
4 1000 1 1 6 GLN N N 10.923 -0.888 4.304 1.00 . A A . 6 GLN N 1 1
4 1001 1 1 6 GLN NE2 N 11.690 -5.039 6.871 1.00 . A A . 6 GLN NE2 1 1
4 1002 1 1 6 GLN O O 14.242 -1.336 3.257 1.00 . A A . 6 GLN O 1 1
4 1003 1 1 6 GLN OE1 O 12.311 -3.988 8.681 1.00 . A A . 6 GLN OE1 1 1
4 1004 1 1 7 CGU C C 13.747 -0.890 0.537 1.00 . A A . 7 CGU C 1 1
4 1005 1 1 7 CGU CA C 13.131 -2.223 0.968 1.00 . A A . 7 CGU CA 1 1
4 1006 1 1 7 CGU CB C 12.142 -2.701 -0.097 1.00 . A A . 7 CGU CB 1 1
4 1007 1 1 7 CGU CD1 C 12.798 -5.114 -0.073 1.00 . A A . 7 CGU CD1 1 1
4 1008 1 1 7 CGU CD2 C 10.456 -4.474 -0.611 1.00 . A A . 7 CGU CD2 1 1
4 1009 1 1 7 CGU CG C 11.677 -4.120 0.238 1.00 . A A . 7 CGU CG 1 1
4 1010 1 1 7 CGU H H 11.459 -2.253 2.327 1.00 . A A . 7 CGU H 1 1
4 1011 1 1 7 CGU HA H 13.913 -2.958 1.089 1.00 . A A . 7 CGU HA 1 1
4 1012 1 1 7 CGU HB2 H 12.625 -2.701 -1.062 1.00 . A A . 7 CGU HB2 1 1
4 1013 1 1 7 CGU HB3 H 11.290 -2.037 -0.119 1.00 . A A . 7 CGU HB3 1 1
4 1014 1 1 7 CGU HG H 11.420 -4.179 1.286 1.00 . A A . 7 CGU HG 1 1
4 1015 1 1 7 CGU N N 12.415 -2.043 2.264 1.00 . A A . 7 CGU N 1 1
4 1016 1 1 7 CGU O O 14.554 -0.831 -0.370 1.00 . A A . 7 CGU O 1 1
4 1017 1 1 7 CGU OE11 O 12.936 -5.477 -1.229 1.00 . A A . 7 CGU OE11 1 1
4 1018 1 1 7 CGU OE12 O 13.498 -5.495 0.850 1.00 . A A . 7 CGU OE12 1 1
4 1019 1 1 7 CGU OE21 O 10.494 -4.217 -1.803 1.00 . A A . 7 CGU OE21 1 1
4 1020 1 1 7 CGU OE22 O 9.503 -4.997 -0.056 1.00 . A A . 7 CGU OE22 1 1
4 1021 1 1 8 ASN C C 14.671 2.093 2.029 1.00 . A A . 8 ASN C 1 1
4 1022 1 1 8 ASN CA C 13.937 1.511 0.819 1.00 . A A . 8 ASN CA 1 1
4 1023 1 1 8 ASN CB C 12.803 2.454 0.411 1.00 . A A . 8 ASN CB 1 1
4 1024 1 1 8 ASN CG C 12.275 2.055 -0.968 1.00 . A A . 8 ASN CG 1 1
4 1025 1 1 8 ASN H H 12.724 0.108 1.913 1.00 . A A . 8 ASN H 1 1
4 1026 1 1 8 ASN HA H 14.629 1.399 -0.004 1.00 . A A . 8 ASN HA 1 1
4 1027 1 1 8 ASN HB2 H 12.004 2.389 1.135 1.00 . A A . 8 ASN HB2 1 1
4 1028 1 1 8 ASN HB3 H 13.172 3.467 0.373 1.00 . A A . 8 ASN HB3 1 1
4 1029 1 1 8 ASN HD21 H 10.731 3.300 -0.892 1.00 . A A . 8 ASN HD21 1 1
4 1030 1 1 8 ASN HD22 H 10.849 2.377 -2.312 1.00 . A A . 8 ASN HD22 1 1
4 1031 1 1 8 ASN N N 13.373 0.181 1.183 1.00 . A A . 8 ASN N 1 1
4 1032 1 1 8 ASN ND2 N 11.194 2.624 -1.429 1.00 . A A . 8 ASN ND2 1 1
4 1033 1 1 8 ASN O O 14.638 3.282 2.277 1.00 . A A . 8 ASN O 1 1
4 1034 1 1 8 ASN OD1 O 12.850 1.216 -1.633 1.00 . A A . 8 ASN OD1 1 1
4 1035 1 1 9 GLN C C 17.208 2.661 3.551 1.00 . A A . 9 GLN C 1 1
4 1036 1 1 9 GLN CA C 16.058 1.755 3.988 1.00 . A A . 9 GLN CA 1 1
4 1037 1 1 9 GLN CB C 16.602 0.557 4.768 1.00 . A A . 9 GLN CB 1 1
4 1038 1 1 9 GLN CD C 15.642 -1.340 6.075 1.00 . A A . 9 GLN CD 1 1
4 1039 1 1 9 GLN CG C 15.615 0.176 5.872 1.00 . A A . 9 GLN CG 1 1
4 1040 1 1 9 GLN H H 15.335 0.304 2.571 1.00 . A A . 9 GLN H 1 1
4 1041 1 1 9 GLN HA H 15.385 2.312 4.603 1.00 . A A . 9 GLN HA 1 1
4 1042 1 1 9 GLN HB2 H 16.731 -0.280 4.096 1.00 . A A . 9 GLN HB2 1 1
4 1043 1 1 9 GLN HB3 H 17.553 0.811 5.208 1.00 . A A . 9 GLN HB3 1 1
4 1044 1 1 9 GLN HE21 H 15.606 -1.736 4.127 1.00 . A A . 9 GLN HE21 1 1
4 1045 1 1 9 GLN HE22 H 15.649 -3.101 5.151 1.00 . A A . 9 GLN HE22 1 1
4 1046 1 1 9 GLN HG2 H 15.895 0.669 6.792 1.00 . A A . 9 GLN HG2 1 1
4 1047 1 1 9 GLN HG3 H 14.620 0.482 5.587 1.00 . A A . 9 GLN HG3 1 1
4 1048 1 1 9 GLN N N 15.327 1.259 2.788 1.00 . A A . 9 GLN N 1 1
4 1049 1 1 9 GLN NE2 N 15.631 -2.124 5.032 1.00 . A A . 9 GLN NE2 1 1
4 1050 1 1 9 GLN O O 17.837 2.418 2.539 1.00 . A A . 9 GLN O 1 1
4 1051 1 1 9 GLN OE1 O 15.673 -1.815 7.192 1.00 . A A . 9 GLN OE1 1 1
4 1052 1 1 10 HYP C C 19.760 3.799 3.368 1.00 . A A . 10 HYP C 1 1
4 1053 1 1 10 HYP CA C 18.589 4.616 3.900 1.00 . A A . 10 HYP CA 1 1
4 1054 1 1 10 HYP CB C 18.971 5.350 5.194 1.00 . A A . 10 HYP CB 1 1
4 1055 1 1 10 HYP CD C 17.511 3.513 5.748 1.00 . A A . 10 HYP CD 1 1
4 1056 1 1 10 HYP CG C 18.055 4.836 6.262 1.00 . A A . 10 HYP CG 1 1
4 1057 1 1 10 HYP HA H 18.250 5.323 3.159 1.00 . A A . 10 HYP HA 1 1
4 1058 1 1 10 HYP HB2 H 19.996 5.126 5.452 1.00 . A A . 10 HYP HB2 1 1
4 1059 1 1 10 HYP HB3 H 18.839 6.414 5.074 1.00 . A A . 10 HYP HB3 1 1
4 1060 1 1 10 HYP HD1 H 16.973 5.924 7.417 1.00 . A A . 10 HYP HD1 1 1
4 1061 1 1 10 HYP HD22 H 18.183 2.710 6.016 1.00 . A A . 10 HYP HD22 1 1
4 1062 1 1 10 HYP HD23 H 16.518 3.333 6.126 1.00 . A A . 10 HYP HD23 1 1
4 1063 1 1 10 HYP HG H 18.637 4.663 7.163 1.00 . A A . 10 HYP HG 1 1
4 1064 1 1 10 HYP N N 17.486 3.708 4.294 1.00 . A A . 10 HYP N 1 1
4 1065 1 1 10 HYP O O 20.537 3.257 4.124 1.00 . A A . 10 HYP O 1 1
4 1066 1 1 10 HYP OD1 O 17.001 5.693 6.486 1.00 . A A . 10 HYP OD1 1 1
4 1067 1 1 11 CGU C C 20.206 1.942 0.440 1.00 . A A . 11 CGU C 1 1
4 1068 1 1 11 CGU CA C 20.910 2.899 1.392 1.00 . A A . 11 CGU CA 1 1
4 1069 1 1 11 CGU CB C 21.732 2.090 2.399 1.00 . A A . 11 CGU CB 1 1
4 1070 1 1 11 CGU CD1 C 22.032 -0.255 1.588 1.00 . A A . 11 CGU CD1 1 1
4 1071 1 1 11 CGU CD2 C 24.003 1.040 2.376 1.00 . A A . 11 CGU CD2 1 1
4 1072 1 1 11 CGU CG C 22.663 1.138 1.645 1.00 . A A . 11 CGU CG 1 1
4 1073 1 1 11 CGU H H 19.172 4.140 1.518 1.00 . A A . 11 CGU H 1 1
4 1074 1 1 11 CGU HA H 21.557 3.555 0.826 1.00 . A A . 11 CGU HA 1 1
4 1075 1 1 11 CGU HB2 H 21.067 1.514 3.024 1.00 . A A . 11 CGU HB2 1 1
4 1076 1 1 11 CGU HB3 H 22.325 2.761 3.008 1.00 . A A . 11 CGU HB3 1 1
4 1077 1 1 11 CGU HG H 22.822 1.506 0.645 1.00 . A A . 11 CGU HG 1 1
4 1078 1 1 11 CGU N N 19.846 3.699 2.068 1.00 . A A . 11 CGU N 1 1
4 1079 1 1 11 CGU O O 20.480 1.916 -0.742 1.00 . A A . 11 CGU O 1 1
4 1080 1 1 11 CGU OE11 O 21.226 -0.483 0.701 1.00 . A A . 11 CGU OE11 1 1
4 1081 1 1 11 CGU OE12 O 22.362 -1.069 2.435 1.00 . A A . 11 CGU OE12 1 1
4 1082 1 1 11 CGU OE21 O 24.000 0.641 3.529 1.00 . A A . 11 CGU OE21 1 1
4 1083 1 1 11 CGU OE22 O 25.010 1.363 1.768 1.00 . A A . 11 CGU OE22 1 1
4 1084 1 1 12 LEU C C 17.879 1.125 -1.051 1.00 . A A . 12 LEU C 1 1
4 1085 1 1 12 LEU CA C 18.532 0.263 0.023 1.00 . A A . 12 LEU CA 1 1
4 1086 1 1 12 LEU CB C 17.464 -0.504 0.807 1.00 . A A . 12 LEU CB 1 1
4 1087 1 1 12 LEU CD1 C 17.080 -2.395 2.399 1.00 . A A . 12 LEU CD1 1 1
4 1088 1 1 12 LEU CD2 C 18.629 -2.687 0.458 1.00 . A A . 12 LEU CD2 1 1
4 1089 1 1 12 LEU CG C 18.112 -1.700 1.508 1.00 . A A . 12 LEU CG 1 1
4 1090 1 1 12 LEU H H 19.022 1.233 1.886 1.00 . A A . 12 LEU H 1 1
4 1091 1 1 12 LEU HA H 19.223 -0.430 -0.433 1.00 . A A . 12 LEU HA 1 1
4 1092 1 1 12 LEU HB2 H 17.020 0.151 1.546 1.00 . A A . 12 LEU HB2 1 1
4 1093 1 1 12 LEU HB3 H 16.701 -0.856 0.128 1.00 . A A . 12 LEU HB3 1 1
4 1094 1 1 12 LEU HD11 H 17.022 -3.442 2.137 1.00 . A A . 12 LEU HD11 1 1
4 1095 1 1 12 LEU HD12 H 16.113 -1.936 2.257 1.00 . A A . 12 LEU HD12 1 1
4 1096 1 1 12 LEU HD13 H 17.374 -2.299 3.434 1.00 . A A . 12 LEU HD13 1 1
4 1097 1 1 12 LEU HD21 H 18.289 -3.684 0.702 1.00 . A A . 12 LEU HD21 1 1
4 1098 1 1 12 LEU HD22 H 19.708 -2.669 0.447 1.00 . A A . 12 LEU HD22 1 1
4 1099 1 1 12 LEU HD23 H 18.254 -2.406 -0.516 1.00 . A A . 12 LEU HD23 1 1
4 1100 1 1 12 LEU HG H 18.937 -1.356 2.117 1.00 . A A . 12 LEU HG 1 1
4 1101 1 1 12 LEU N N 19.264 1.178 0.932 1.00 . A A . 12 LEU N 1 1
4 1102 1 1 12 LEU O O 17.706 0.718 -2.181 1.00 . A A . 12 LEU O 1 1
4 1103 1 1 13 ILE C C 17.984 3.812 -2.607 1.00 . A A . 13 ILE C 1 1
4 1104 1 1 13 ILE CA C 16.913 3.272 -1.653 1.00 . A A . 13 ILE CA 1 1
4 1105 1 1 13 ILE CB C 16.313 4.434 -0.862 1.00 . A A . 13 ILE CB 1 1
4 1106 1 1 13 ILE CD1 C 14.359 5.975 -0.696 1.00 . A A . 13 ILE CD1 1 1
4 1107 1 1 13 ILE CG1 C 15.058 4.930 -1.569 1.00 . A A . 13 ILE CG1 1 1
4 1108 1 1 13 ILE CG2 C 17.338 5.566 -0.766 1.00 . A A . 13 ILE CG2 1 1
4 1109 1 1 13 ILE H H 17.700 2.628 0.230 1.00 . A A . 13 ILE H 1 1
4 1110 1 1 13 ILE HA H 16.137 2.770 -2.210 1.00 . A A . 13 ILE HA 1 1
4 1111 1 1 13 ILE HB H 16.060 4.096 0.133 1.00 . A A . 13 ILE HB 1 1
4 1112 1 1 13 ILE HD11 H 14.809 6.943 -0.864 1.00 . A A . 13 ILE HD11 1 1
4 1113 1 1 13 ILE HD12 H 14.465 5.705 0.344 1.00 . A A . 13 ILE HD12 1 1
4 1114 1 1 13 ILE HD13 H 13.311 6.016 -0.952 1.00 . A A . 13 ILE HD13 1 1
4 1115 1 1 13 ILE HG12 H 15.327 5.372 -2.519 1.00 . A A . 13 ILE HG12 1 1
4 1116 1 1 13 ILE HG13 H 14.394 4.095 -1.730 1.00 . A A . 13 ILE HG13 1 1
4 1117 1 1 13 ILE HG21 H 16.993 6.307 -0.066 1.00 . A A . 13 ILE HG21 1 1
4 1118 1 1 13 ILE HG22 H 17.468 6.019 -1.739 1.00 . A A . 13 ILE HG22 1 1
4 1119 1 1 13 ILE HG23 H 18.283 5.164 -0.430 1.00 . A A . 13 ILE HG23 1 1
4 1120 1 1 13 ILE N N 17.537 2.332 -0.689 1.00 . A A . 13 ILE N 1 1
4 1121 1 1 13 ILE O O 17.732 4.053 -3.772 1.00 . A A . 13 ILE O 1 1
4 1122 1 1 14 ARG C C 20.915 3.327 -3.642 1.00 . A A . 14 ARG C 1 1
4 1123 1 1 14 ARG CA C 20.267 4.525 -2.989 1.00 . A A . 14 ARG CA 1 1
4 1124 1 1 14 ARG CB C 21.295 5.281 -2.146 1.00 . A A . 14 ARG CB 1 1
4 1125 1 1 14 ARG CD C 21.547 7.517 -1.058 1.00 . A A . 14 ARG CD 1 1
4 1126 1 1 14 ARG CG C 21.093 6.788 -2.324 1.00 . A A . 14 ARG CG 1 1
4 1127 1 1 14 ARG CZ C 22.994 7.024 0.821 1.00 . A A . 14 ARG CZ 1 1
4 1128 1 1 14 ARG H H 19.368 3.794 -1.180 1.00 . A A . 14 ARG H 1 1
4 1129 1 1 14 ARG HA H 19.854 5.175 -3.747 1.00 . A A . 14 ARG HA 1 1
4 1130 1 1 14 ARG HB2 H 21.169 5.021 -1.105 1.00 . A A . 14 ARG HB2 1 1
4 1131 1 1 14 ARG HB3 H 22.291 5.013 -2.466 1.00 . A A . 14 ARG HB3 1 1
4 1132 1 1 14 ARG HD2 H 21.913 8.499 -1.319 1.00 . A A . 14 ARG HD2 1 1
4 1133 1 1 14 ARG HD3 H 20.713 7.614 -0.379 1.00 . A A . 14 ARG HD3 1 1
4 1134 1 1 14 ARG HE H 23.082 6.016 -0.887 1.00 . A A . 14 ARG HE 1 1
4 1135 1 1 14 ARG HG2 H 21.676 7.132 -3.166 1.00 . A A . 14 ARG HG2 1 1
4 1136 1 1 14 ARG HG3 H 20.048 6.994 -2.501 1.00 . A A . 14 ARG HG3 1 1
4 1137 1 1 14 ARG HH11 H 21.573 8.410 1.080 1.00 . A A . 14 ARG HH11 1 1
4 1138 1 1 14 ARG HH12 H 22.620 8.149 2.434 1.00 . A A . 14 ARG HH12 1 1
4 1139 1 1 14 ARG HH21 H 24.499 5.704 0.850 1.00 . A A . 14 ARG HH21 1 1
4 1140 1 1 14 ARG HH22 H 24.274 6.615 2.304 1.00 . A A . 14 ARG HH22 1 1
4 1141 1 1 14 ARG N N 19.181 4.005 -2.118 1.00 . A A . 14 ARG N 1 1
4 1142 1 1 14 ARG NE N 22.635 6.740 -0.401 1.00 . A A . 14 ARG NE 1 1
4 1143 1 1 14 ARG NH1 N 22.345 7.931 1.498 1.00 . A A . 14 ARG NH1 1 1
4 1144 1 1 14 ARG NH2 N 24.001 6.400 1.367 1.00 . A A . 14 ARG NH2 1 1
4 1145 1 1 14 ARG O O 20.901 3.173 -4.847 1.00 . A A . 14 ARG O 1 1
4 1146 1 1 15 CGU C C 20.956 0.632 -4.322 1.00 . A A . 15 CGU C 1 1
4 1147 1 1 15 CGU CA C 22.020 1.231 -3.415 1.00 . A A . 15 CGU CA 1 1
4 1148 1 1 15 CGU CB C 22.339 0.279 -2.269 1.00 . A A . 15 CGU CB 1 1
4 1149 1 1 15 CGU CD1 C 24.733 0.649 -1.655 1.00 . A A . 15 CGU CD1 1 1
4 1150 1 1 15 CGU CD2 C 23.847 -1.669 -1.835 1.00 . A A . 15 CGU CD2 1 1
4 1151 1 1 15 CGU CG C 23.761 -0.254 -2.416 1.00 . A A . 15 CGU CG 1 1
4 1152 1 1 15 CGU H H 21.404 2.553 -1.882 1.00 . A A . 15 CGU H 1 1
4 1153 1 1 15 CGU HA H 22.908 1.471 -3.977 1.00 . A A . 15 CGU HA 1 1
4 1154 1 1 15 CGU HB2 H 21.639 -0.539 -2.281 1.00 . A A . 15 CGU HB2 1 1
4 1155 1 1 15 CGU HB3 H 22.249 0.815 -1.334 1.00 . A A . 15 CGU HB3 1 1
4 1156 1 1 15 CGU HG H 24.028 -0.275 -3.457 1.00 . A A . 15 CGU HG 1 1
4 1157 1 1 15 CGU N N 21.435 2.441 -2.850 1.00 . A A . 15 CGU N 1 1
4 1158 1 1 15 CGU O O 21.221 -0.232 -5.134 1.00 . A A . 15 CGU O 1 1
4 1159 1 1 15 CGU OE11 O 25.275 0.200 -0.659 1.00 . A A . 15 CGU OE11 1 1
4 1160 1 1 15 CGU OE12 O 24.919 1.777 -2.082 1.00 . A A . 15 CGU OE12 1 1
4 1161 1 1 15 CGU OE21 O 22.825 -2.174 -1.401 1.00 . A A . 15 CGU OE21 1 1
4 1162 1 1 15 CGU OE22 O 24.934 -2.222 -1.834 1.00 . A A . 15 CGU OE22 1 1
4 1163 1 1 16 LYS C C 19.140 0.492 -6.497 1.00 . A A . 16 LYS C 1 1
4 1164 1 1 16 LYS CA C 18.644 0.574 -5.052 1.00 . A A . 16 LYS CA 1 1
4 1165 1 1 16 LYS CB C 17.436 1.509 -4.989 1.00 . A A . 16 LYS CB 1 1
4 1166 1 1 16 LYS CD C 15.688 -0.056 -4.141 1.00 . A A . 16 LYS CD 1 1
4 1167 1 1 16 LYS CE C 14.220 -0.438 -4.334 1.00 . A A . 16 LYS CE 1 1
4 1168 1 1 16 LYS CG C 16.171 0.735 -5.356 1.00 . A A . 16 LYS CG 1 1
4 1169 1 1 16 LYS H H 19.544 1.820 -3.519 1.00 . A A . 16 LYS H 1 1
4 1170 1 1 16 LYS HA H 18.359 -0.411 -4.712 1.00 . A A . 16 LYS HA 1 1
4 1171 1 1 16 LYS HB2 H 17.338 1.903 -3.989 1.00 . A A . 16 LYS HB2 1 1
4 1172 1 1 16 LYS HB3 H 17.573 2.323 -5.684 1.00 . A A . 16 LYS HB3 1 1
4 1173 1 1 16 LYS HD2 H 16.284 -0.951 -4.034 1.00 . A A . 16 LYS HD2 1 1
4 1174 1 1 16 LYS HD3 H 15.786 0.551 -3.254 1.00 . A A . 16 LYS HD3 1 1
4 1175 1 1 16 LYS HE2 H 13.611 0.456 -4.304 1.00 . A A . 16 LYS HE2 1 1
4 1176 1 1 16 LYS HE3 H 14.097 -0.928 -5.290 1.00 . A A . 16 LYS HE3 1 1
4 1177 1 1 16 LYS HG2 H 15.403 1.427 -5.667 1.00 . A A . 16 LYS HG2 1 1
4 1178 1 1 16 LYS HG3 H 16.389 0.052 -6.164 1.00 . A A . 16 LYS HG3 1 1
4 1179 1 1 16 LYS HZ1 H 13.109 -0.882 -2.630 1.00 . A A . 16 LYS HZ1 1 1
4 1180 1 1 16 LYS HZ2 H 14.630 -1.637 -2.682 1.00 . A A . 16 LYS HZ2 1 1
4 1181 1 1 16 LYS HZ3 H 13.360 -2.208 -3.656 1.00 . A A . 16 LYS HZ3 1 1
4 1182 1 1 16 LYS N N 19.736 1.105 -4.190 1.00 . A A . 16 LYS N 1 1
4 1183 1 1 16 LYS NZ N 13.797 -1.361 -3.243 1.00 . A A . 16 LYS NZ 1 1
4 1184 1 1 16 LYS O O 19.017 -0.525 -7.152 1.00 . A A . 16 LYS O 1 1
4 1185 1 1 17 SER C C 21.565 0.856 -8.446 1.00 . A A . 17 SER C 1 1
4 1186 1 1 17 SER CA C 20.204 1.551 -8.398 1.00 . A A . 17 SER CA 1 1
4 1187 1 1 17 SER CB C 20.348 2.989 -8.893 1.00 . A A . 17 SER CB 1 1
4 1188 1 1 17 SER H H 19.786 2.368 -6.451 1.00 . A A . 17 SER H 1 1
4 1189 1 1 17 SER HA H 19.506 1.021 -9.030 1.00 . A A . 17 SER HA 1 1
4 1190 1 1 17 SER HB2 H 19.378 3.384 -9.150 1.00 . A A . 17 SER HB2 1 1
4 1191 1 1 17 SER HB3 H 20.783 3.596 -8.110 1.00 . A A . 17 SER HB3 1 1
4 1192 1 1 17 SER HG H 22.071 3.238 -9.761 1.00 . A A . 17 SER HG 1 1
4 1193 1 1 17 SER N N 19.699 1.559 -6.998 1.00 . A A . 17 SER N 1 1
4 1194 1 1 17 SER O O 21.894 0.179 -9.400 1.00 . A A . 17 SER O 1 1
4 1195 1 1 17 SER OG O 21.182 3.010 -10.043 1.00 . A A . 17 SER OG 1 1
4 1196 1 1 18 ASN C C 24.398 0.619 -8.757 1.00 . A A . 18 ASN C 1 1
4 1197 1 1 18 ASN CA C 23.703 0.369 -7.417 1.00 . A A . 18 ASN CA 1 1
4 1198 1 1 18 ASN CB C 23.538 -1.139 -7.203 1.00 . A A . 18 ASN CB 1 1
4 1199 1 1 18 ASN CG C 24.916 -1.802 -7.145 1.00 . A A . 18 ASN CG 1 1
4 1200 1 1 18 ASN H H 22.079 1.573 -6.664 1.00 . A A . 18 ASN H 1 1
4 1201 1 1 18 ASN HA H 24.300 0.783 -6.618 1.00 . A A . 18 ASN HA 1 1
4 1202 1 1 18 ASN HB2 H 23.013 -1.314 -6.275 1.00 . A A . 18 ASN HB2 1 1
4 1203 1 1 18 ASN HB3 H 22.972 -1.558 -8.021 1.00 . A A . 18 ASN HB3 1 1
4 1204 1 1 18 ASN HD21 H 25.169 -1.424 -5.209 1.00 . A A . 18 ASN HD21 1 1
4 1205 1 1 18 ASN HD22 H 26.453 -2.254 -5.967 1.00 . A A . 18 ASN HD22 1 1
4 1206 1 1 18 ASN N N 22.363 1.020 -7.425 1.00 . A A . 18 ASN N 1 1
4 1207 1 1 18 ASN ND2 N 25.566 -1.829 -6.014 1.00 . A A . 18 ASN ND2 1 1
4 1208 1 1 18 ASN O O 24.509 -0.270 -9.578 1.00 . A A . 18 ASN O 1 1
4 1209 1 1 18 ASN OD1 O 25.405 -2.302 -8.138 1.00 . A A . 18 ASN OD1 1 1
4 1210 1 1 19 NH2 HN1 H 24.785 2.526 -8.352 1.00 . A A . 19 NH2 HN1 1 1
4 1211 1 1 19 NH2 HN2 H 25.322 1.979 -9.876 1.00 . A A . 19 NH2 HN2 1 1
4 1212 1 1 19 NH2 N N 24.875 1.807 -9.017 1.00 . A A . 19 NH2 N 1 1
5 1213 1 1 1 GLY C C 4.193 -3.324 2.622 1.00 . A A . 1 GLY C 1 1
5 1214 1 1 1 GLY CA C 3.096 -4.152 1.949 1.00 . A A . 1 GLY CA 1 1
5 1215 1 1 1 GLY H1 H 2.414 -4.504 0.012 1.00 . A A . 1 GLY H1 1 1
5 1216 1 1 1 GLY H2 H 4.041 -4.019 0.098 1.00 . A A . 1 GLY H2 1 1
5 1217 1 1 1 GLY H3 H 2.800 -2.882 0.325 1.00 . A A . 1 GLY H3 1 1
5 1218 1 1 1 GLY HA2 H 2.136 -3.891 2.372 1.00 . A A . 1 GLY HA2 1 1
5 1219 1 1 1 GLY HA3 H 3.290 -5.204 2.110 1.00 . A A . 1 GLY HA3 1 1
5 1220 1 1 1 GLY N N 3.087 -3.868 0.485 1.00 . A A . 1 GLY N 1 1
5 1221 1 1 1 GLY O O 4.838 -2.506 1.995 1.00 . A A . 1 GLY O 1 1
5 1222 1 1 2 GLU C C 6.828 -3.050 3.972 1.00 . A A . 2 GLU C 1 1
5 1223 1 1 2 GLU CA C 5.467 -2.751 4.602 1.00 . A A . 2 GLU CA 1 1
5 1224 1 1 2 GLU CB C 5.490 -3.149 6.079 1.00 . A A . 2 GLU CB 1 1
5 1225 1 1 2 GLU CD C 5.059 -5.165 7.493 1.00 . A A . 2 GLU CD 1 1
5 1226 1 1 2 GLU CG C 5.701 -4.659 6.199 1.00 . A A . 2 GLU CG 1 1
5 1227 1 1 2 GLU H H 3.880 -4.192 4.380 1.00 . A A . 2 GLU H 1 1
5 1228 1 1 2 GLU HA H 5.256 -1.694 4.516 1.00 . A A . 2 GLU HA 1 1
5 1229 1 1 2 GLU HB2 H 6.295 -2.631 6.579 1.00 . A A . 2 GLU HB2 1 1
5 1230 1 1 2 GLU HB3 H 4.549 -2.881 6.538 1.00 . A A . 2 GLU HB3 1 1
5 1231 1 1 2 GLU HG2 H 5.247 -5.154 5.353 1.00 . A A . 2 GLU HG2 1 1
5 1232 1 1 2 GLU HG3 H 6.758 -4.874 6.217 1.00 . A A . 2 GLU HG3 1 1
5 1233 1 1 2 GLU N N 4.410 -3.528 3.892 1.00 . A A . 2 GLU N 1 1
5 1234 1 1 2 GLU O O 7.747 -2.260 4.057 1.00 . A A . 2 GLU O 1 1
5 1235 1 1 2 GLU OE1 O 3.879 -5.472 7.465 1.00 . A A . 2 GLU OE1 1 1
5 1236 1 1 2 GLU OE2 O 5.759 -5.238 8.489 1.00 . A A . 2 GLU OE2 1 1
5 1237 1 1 3 CGU C C 8.683 -3.379 1.764 1.00 . A A . 3 CGU C 1 1
5 1238 1 1 3 CGU CA C 8.275 -4.516 2.703 1.00 . A A . 3 CGU CA 1 1
5 1239 1 1 3 CGU CB C 8.146 -5.817 1.909 1.00 . A A . 3 CGU CB 1 1
5 1240 1 1 3 CGU CD1 C 7.659 -8.259 2.123 1.00 . A A . 3 CGU CD1 1 1
5 1241 1 1 3 CGU CD2 C 9.502 -7.244 3.449 1.00 . A A . 3 CGU CD2 1 1
5 1242 1 1 3 CGU CG C 8.105 -7.002 2.874 1.00 . A A . 3 CGU CG 1 1
5 1243 1 1 3 CGU H H 6.218 -4.807 3.274 1.00 . A A . 3 CGU H 1 1
5 1244 1 1 3 CGU HA H 9.026 -4.634 3.471 1.00 . A A . 3 CGU HA 1 1
5 1245 1 1 3 CGU HB2 H 8.995 -5.922 1.250 1.00 . A A . 3 CGU HB2 1 1
5 1246 1 1 3 CGU HB3 H 7.235 -5.794 1.326 1.00 . A A . 3 CGU HB3 1 1
5 1247 1 1 3 CGU HG H 7.413 -6.793 3.675 1.00 . A A . 3 CGU HG 1 1
5 1248 1 1 3 CGU N N 6.969 -4.181 3.337 1.00 . A A . 3 CGU N 1 1
5 1249 1 1 3 CGU O O 9.833 -2.992 1.704 1.00 . A A . 3 CGU O 1 1
5 1250 1 1 3 CGU OE11 O 6.696 -8.872 2.555 1.00 . A A . 3 CGU OE11 1 1
5 1251 1 1 3 CGU OE12 O 8.288 -8.587 1.131 1.00 . A A . 3 CGU OE12 1 1
5 1252 1 1 3 CGU OE21 O 10.352 -6.387 3.271 1.00 . A A . 3 CGU OE21 1 1
5 1253 1 1 3 CGU OE22 O 9.698 -8.282 4.059 1.00 . A A . 3 CGU OE22 1 1
5 1254 1 1 4 CGU C C 8.788 -0.615 0.884 1.00 . A A . 4 CGU C 1 1
5 1255 1 1 4 CGU CA C 8.083 -1.723 0.102 1.00 . A A . 4 CGU CA 1 1
5 1256 1 1 4 CGU CB C 6.799 -1.171 -0.519 1.00 . A A . 4 CGU CB 1 1
5 1257 1 1 4 CGU CD1 C 6.989 -1.473 -2.999 1.00 . A A . 4 CGU CD1 1 1
5 1258 1 1 4 CGU CD2 C 4.865 -2.046 -1.837 1.00 . A A . 4 CGU CD2 1 1
5 1259 1 1 4 CGU CG C 6.389 -2.041 -1.709 1.00 . A A . 4 CGU CG 1 1
5 1260 1 1 4 CGU H H 6.825 -3.160 1.098 1.00 . A A . 4 CGU H 1 1
5 1261 1 1 4 CGU HA H 8.735 -2.087 -0.678 1.00 . A A . 4 CGU HA 1 1
5 1262 1 1 4 CGU HB2 H 6.967 -0.159 -0.855 1.00 . A A . 4 CGU HB2 1 1
5 1263 1 1 4 CGU HB3 H 6.010 -1.178 0.220 1.00 . A A . 4 CGU HB3 1 1
5 1264 1 1 4 CGU HG H 6.743 -3.050 -1.559 1.00 . A A . 4 CGU HG 1 1
5 1265 1 1 4 CGU N N 7.747 -2.838 1.032 1.00 . A A . 4 CGU N 1 1
5 1266 1 1 4 CGU O O 9.609 0.108 0.354 1.00 . A A . 4 CGU O 1 1
5 1267 1 1 4 CGU OE11 O 7.648 -0.449 -2.924 1.00 . A A . 4 CGU OE11 1 1
5 1268 1 1 4 CGU OE12 O 6.779 -2.072 -4.040 1.00 . A A . 4 CGU OE12 1 1
5 1269 1 1 4 CGU OE21 O 4.241 -1.154 -1.287 1.00 . A A . 4 CGU OE21 1 1
5 1270 1 1 4 CGU OE22 O 4.347 -2.943 -2.483 1.00 . A A . 4 CGU OE22 1 1
5 1271 1 1 5 LEU C C 10.531 0.126 3.346 1.00 . A A . 5 LEU C 1 1
5 1272 1 1 5 LEU CA C 9.126 0.582 2.963 1.00 . A A . 5 LEU CA 1 1
5 1273 1 1 5 LEU CB C 8.302 0.812 4.234 1.00 . A A . 5 LEU CB 1 1
5 1274 1 1 5 LEU CD1 C 10.090 2.422 4.932 1.00 . A A . 5 LEU CD1 1 1
5 1275 1 1 5 LEU CD2 C 8.364 1.681 6.577 1.00 . A A . 5 LEU CD2 1 1
5 1276 1 1 5 LEU CG C 9.218 1.249 5.383 1.00 . A A . 5 LEU CG 1 1
5 1277 1 1 5 LEU H H 7.812 -1.073 2.551 1.00 . A A . 5 LEU H 1 1
5 1278 1 1 5 LEU HA H 9.182 1.497 2.394 1.00 . A A . 5 LEU HA 1 1
5 1279 1 1 5 LEU HB2 H 7.565 1.579 4.050 1.00 . A A . 5 LEU HB2 1 1
5 1280 1 1 5 LEU HB3 H 7.806 -0.107 4.508 1.00 . A A . 5 LEU HB3 1 1
5 1281 1 1 5 LEU HD11 H 9.672 2.860 4.038 1.00 . A A . 5 LEU HD11 1 1
5 1282 1 1 5 LEU HD12 H 11.090 2.068 4.726 1.00 . A A . 5 LEU HD12 1 1
5 1283 1 1 5 LEU HD13 H 10.125 3.165 5.713 1.00 . A A . 5 LEU HD13 1 1
5 1284 1 1 5 LEU HD21 H 7.374 1.259 6.485 1.00 . A A . 5 LEU HD21 1 1
5 1285 1 1 5 LEU HD22 H 8.295 2.759 6.600 1.00 . A A . 5 LEU HD22 1 1
5 1286 1 1 5 LEU HD23 H 8.820 1.331 7.492 1.00 . A A . 5 LEU HD23 1 1
5 1287 1 1 5 LEU HG H 9.849 0.422 5.672 1.00 . A A . 5 LEU HG 1 1
5 1288 1 1 5 LEU N N 8.475 -0.477 2.143 1.00 . A A . 5 LEU N 1 1
5 1289 1 1 5 LEU O O 11.516 0.752 3.006 1.00 . A A . 5 LEU O 1 1
5 1290 1 1 6 GLN C C 12.810 -1.754 3.229 1.00 . A A . 6 GLN C 1 1
5 1291 1 1 6 GLN CA C 11.969 -1.454 4.472 1.00 . A A . 6 GLN CA 1 1
5 1292 1 1 6 GLN CB C 11.809 -2.727 5.305 1.00 . A A . 6 GLN CB 1 1
5 1293 1 1 6 GLN CD C 12.285 -3.739 7.539 1.00 . A A . 6 GLN CD 1 1
5 1294 1 1 6 GLN CG C 12.150 -2.427 6.766 1.00 . A A . 6 GLN CG 1 1
5 1295 1 1 6 GLN H H 9.824 -1.448 4.325 1.00 . A A . 6 GLN H 1 1
5 1296 1 1 6 GLN HA H 12.457 -0.694 5.064 1.00 . A A . 6 GLN HA 1 1
5 1297 1 1 6 GLN HB2 H 10.788 -3.076 5.237 1.00 . A A . 6 GLN HB2 1 1
5 1298 1 1 6 GLN HB3 H 12.475 -3.489 4.931 1.00 . A A . 6 GLN HB3 1 1
5 1299 1 1 6 GLN HE21 H 13.306 -2.918 9.031 1.00 . A A . 6 GLN HE21 1 1
5 1300 1 1 6 GLN HE22 H 13.015 -4.584 9.181 1.00 . A A . 6 GLN HE22 1 1
5 1301 1 1 6 GLN HG2 H 13.081 -1.883 6.813 1.00 . A A . 6 GLN HG2 1 1
5 1302 1 1 6 GLN HG3 H 11.362 -1.834 7.205 1.00 . A A . 6 GLN HG3 1 1
5 1303 1 1 6 GLN N N 10.631 -0.960 4.058 1.00 . A A . 6 GLN N 1 1
5 1304 1 1 6 GLN NE2 N 12.922 -3.748 8.678 1.00 . A A . 6 GLN NE2 1 1
5 1305 1 1 6 GLN O O 14.014 -1.598 3.231 1.00 . A A . 6 GLN O 1 1
5 1306 1 1 6 GLN OE1 O 11.808 -4.767 7.102 1.00 . A A . 6 GLN OE1 1 1
5 1307 1 1 7 CGU C C 13.689 -1.230 0.468 1.00 . A A . 7 CGU C 1 1
5 1308 1 1 7 CGU CA C 12.947 -2.487 0.925 1.00 . A A . 7 CGU CA 1 1
5 1309 1 1 7 CGU CB C 11.977 -2.937 -0.169 1.00 . A A . 7 CGU CB 1 1
5 1310 1 1 7 CGU CD1 C 12.786 -5.301 -0.241 1.00 . A A . 7 CGU CD1 1 1
5 1311 1 1 7 CGU CD2 C 10.438 -4.780 -0.868 1.00 . A A . 7 CGU CD2 1 1
5 1312 1 1 7 CGU CG C 11.589 -4.398 0.064 1.00 . A A . 7 CGU CG 1 1
5 1313 1 1 7 CGU H H 11.210 -2.298 2.185 1.00 . A A . 7 CGU H 1 1
5 1314 1 1 7 CGU HA H 13.659 -3.275 1.122 1.00 . A A . 7 CGU HA 1 1
5 1315 1 1 7 CGU HB2 H 12.451 -2.842 -1.134 1.00 . A A . 7 CGU HB2 1 1
5 1316 1 1 7 CGU HB3 H 11.091 -2.320 -0.140 1.00 . A A . 7 CGU HB3 1 1
5 1317 1 1 7 CGU HG H 11.286 -4.535 1.091 1.00 . A A . 7 CGU HG 1 1
5 1318 1 1 7 CGU N N 12.183 -2.182 2.166 1.00 . A A . 7 CGU N 1 1
5 1319 1 1 7 CGU O O 14.637 -1.293 -0.290 1.00 . A A . 7 CGU O 1 1
5 1320 1 1 7 CGU OE11 O 13.611 -5.476 0.641 1.00 . A A . 7 CGU OE11 1 1
5 1321 1 1 7 CGU OE12 O 12.858 -5.802 -1.351 1.00 . A A . 7 CGU OE12 1 1
5 1322 1 1 7 CGU OE21 O 10.204 -5.965 -1.035 1.00 . A A . 7 CGU OE21 1 1
5 1323 1 1 7 CGU OE22 O 9.808 -3.879 -1.398 1.00 . A A . 7 CGU OE22 1 1
5 1324 1 1 8 ASN C C 14.607 1.799 1.767 1.00 . A A . 8 ASN C 1 1
5 1325 1 1 8 ASN CA C 13.938 1.184 0.537 1.00 . A A . 8 ASN CA 1 1
5 1326 1 1 8 ASN CB C 12.902 2.161 -0.022 1.00 . A A . 8 ASN CB 1 1
5 1327 1 1 8 ASN CG C 12.476 1.712 -1.421 1.00 . A A . 8 ASN CG 1 1
5 1328 1 1 8 ASN H H 12.500 -0.062 1.544 1.00 . A A . 8 ASN H 1 1
5 1329 1 1 8 ASN HA H 14.684 0.979 -0.217 1.00 . A A . 8 ASN HA 1 1
5 1330 1 1 8 ASN HB2 H 12.038 2.182 0.629 1.00 . A A . 8 ASN HB2 1 1
5 1331 1 1 8 ASN HB3 H 13.332 3.149 -0.080 1.00 . A A . 8 ASN HB3 1 1
5 1332 1 1 8 ASN HD21 H 11.981 -0.120 -0.836 1.00 . A A . 8 ASN HD21 1 1
5 1333 1 1 8 ASN HD22 H 11.762 0.198 -2.489 1.00 . A A . 8 ASN HD22 1 1
5 1334 1 1 8 ASN N N 13.264 -0.086 0.931 1.00 . A A . 8 ASN N 1 1
5 1335 1 1 8 ASN ND2 N 12.036 0.496 -1.596 1.00 . A A . 8 ASN ND2 1 1
5 1336 1 1 8 ASN O O 14.597 2.999 1.957 1.00 . A A . 8 ASN O 1 1
5 1337 1 1 8 ASN OD1 O 12.543 2.476 -2.363 1.00 . A A . 8 ASN OD1 1 1
5 1338 1 1 9 GLN C C 16.964 2.475 3.443 1.00 . A A . 9 GLN C 1 1
5 1339 1 1 9 GLN CA C 15.838 1.518 3.834 1.00 . A A . 9 GLN CA 1 1
5 1340 1 1 9 GLN CB C 16.411 0.356 4.650 1.00 . A A . 9 GLN CB 1 1
5 1341 1 1 9 GLN CD C 16.002 -1.112 6.631 1.00 . A A . 9 GLN CD 1 1
5 1342 1 1 9 GLN CG C 15.627 0.210 5.956 1.00 . A A . 9 GLN CG 1 1
5 1343 1 1 9 GLN H H 15.169 0.019 2.442 1.00 . A A . 9 GLN H 1 1
5 1344 1 1 9 GLN HA H 15.115 2.046 4.419 1.00 . A A . 9 GLN HA 1 1
5 1345 1 1 9 GLN HB2 H 16.329 -0.557 4.078 1.00 . A A . 9 GLN HB2 1 1
5 1346 1 1 9 GLN HB3 H 17.448 0.549 4.875 1.00 . A A . 9 GLN HB3 1 1
5 1347 1 1 9 GLN HE21 H 14.968 -2.223 5.346 1.00 . A A . 9 GLN HE21 1 1
5 1348 1 1 9 GLN HE22 H 15.784 -3.087 6.569 1.00 . A A . 9 GLN HE22 1 1
5 1349 1 1 9 GLN HG2 H 15.869 1.031 6.615 1.00 . A A . 9 GLN HG2 1 1
5 1350 1 1 9 GLN HG3 H 14.568 0.216 5.746 1.00 . A A . 9 GLN HG3 1 1
5 1351 1 1 9 GLN N N 15.179 0.984 2.610 1.00 . A A . 9 GLN N 1 1
5 1352 1 1 9 GLN NE2 N 15.547 -2.233 6.141 1.00 . A A . 9 GLN NE2 1 1
5 1353 1 1 9 GLN O O 17.649 2.259 2.462 1.00 . A A . 9 GLN O 1 1
5 1354 1 1 9 GLN OE1 O 16.717 -1.125 7.612 1.00 . A A . 9 GLN OE1 1 1
5 1355 1 1 10 HYP C C 19.477 3.742 3.382 1.00 . A A . 10 HYP C 1 1
5 1356 1 1 10 HYP CA C 18.243 4.490 3.868 1.00 . A A . 10 HYP CA 1 1
5 1357 1 1 10 HYP CB C 18.536 5.218 5.189 1.00 . A A . 10 HYP CB 1 1
5 1358 1 1 10 HYP CD C 17.119 3.319 5.651 1.00 . A A . 10 HYP CD 1 1
5 1359 1 1 10 HYP CG C 17.599 4.649 6.210 1.00 . A A . 10 HYP CG 1 1
5 1360 1 1 10 HYP HA H 17.905 5.195 3.124 1.00 . A A . 10 HYP HA 1 1
5 1361 1 1 10 HYP HB2 H 19.557 5.034 5.488 1.00 . A A . 10 HYP HB2 1 1
5 1362 1 1 10 HYP HB3 H 18.363 6.278 5.080 1.00 . A A . 10 HYP HB3 1 1
5 1363 1 1 10 HYP HD1 H 16.810 6.317 6.741 1.00 . A A . 10 HYP HD1 1 1
5 1364 1 1 10 HYP HD22 H 17.794 2.527 5.945 1.00 . A A . 10 HYP HD22 1 1
5 1365 1 1 10 HYP HD23 H 16.112 3.115 5.975 1.00 . A A . 10 HYP HD23 1 1
5 1366 1 1 10 HYP HG H 18.155 4.476 7.129 1.00 . A A . 10 HYP HG 1 1
5 1367 1 1 10 HYP N N 17.164 3.529 4.200 1.00 . A A . 10 HYP N 1 1
5 1368 1 1 10 HYP O O 20.228 3.207 4.168 1.00 . A A . 10 HYP O 1 1
5 1369 1 1 10 HYP OD1 O 16.510 5.466 6.413 1.00 . A A . 10 HYP OD1 1 1
5 1370 1 1 11 CGU C C 20.191 1.943 0.490 1.00 . A A . 11 CGU C 1 1
5 1371 1 1 11 CGU CA C 20.790 2.960 1.452 1.00 . A A . 11 CGU CA 1 1
5 1372 1 1 11 CGU CB C 21.644 2.236 2.497 1.00 . A A . 11 CGU CB 1 1
5 1373 1 1 11 CGU CD1 C 22.794 0.020 2.370 1.00 . A A . 11 CGU CD1 1 1
5 1374 1 1 11 CGU CD2 C 24.103 2.109 2.054 1.00 . A A . 11 CGU CD2 1 1
5 1375 1 1 11 CGU CG C 22.750 1.440 1.803 1.00 . A A . 11 CGU CG 1 1
5 1376 1 1 11 CGU H H 18.993 4.120 1.508 1.00 . A A . 11 CGU H 1 1
5 1377 1 1 11 CGU HA H 21.399 3.655 0.892 1.00 . A A . 11 CGU HA 1 1
5 1378 1 1 11 CGU HB2 H 21.017 1.559 3.058 1.00 . A A . 11 CGU HB2 1 1
5 1379 1 1 11 CGU HB3 H 22.093 2.961 3.163 1.00 . A A . 11 CGU HB3 1 1
5 1380 1 1 11 CGU HG H 22.559 1.401 0.745 1.00 . A A . 11 CGU HG 1 1
5 1381 1 1 11 CGU N N 19.650 3.689 2.085 1.00 . A A . 11 CGU N 1 1
5 1382 1 1 11 CGU O O 20.545 1.892 -0.669 1.00 . A A . 11 CGU O 1 1
5 1383 1 1 11 CGU OE11 O 23.625 -0.229 3.228 1.00 . A A . 11 CGU OE11 1 1
5 1384 1 1 11 CGU OE12 O 21.997 -0.796 1.937 1.00 . A A . 11 CGU OE12 1 1
5 1385 1 1 11 CGU OE21 O 24.484 2.950 1.257 1.00 . A A . 11 CGU OE21 1 1
5 1386 1 1 11 CGU OE22 O 24.736 1.768 3.040 1.00 . A A . 11 CGU OE22 1 1
5 1387 1 1 12 LEU C C 17.952 0.995 -1.096 1.00 . A A . 12 LEU C 1 1
5 1388 1 1 12 LEU CA C 18.621 0.187 0.010 1.00 . A A . 12 LEU CA 1 1
5 1389 1 1 12 LEU CB C 17.580 -0.649 0.756 1.00 . A A . 12 LEU CB 1 1
5 1390 1 1 12 LEU CD1 C 17.254 -2.476 2.428 1.00 . A A . 12 LEU CD1 1 1
5 1391 1 1 12 LEU CD2 C 19.260 -2.487 0.940 1.00 . A A . 12 LEU CD2 1 1
5 1392 1 1 12 LEU CG C 18.289 -1.600 1.722 1.00 . A A . 12 LEU CG 1 1
5 1393 1 1 12 LEU H H 18.938 1.230 1.873 1.00 . A A . 12 LEU H 1 1
5 1394 1 1 12 LEU HA H 19.379 -0.457 -0.414 1.00 . A A . 12 LEU HA 1 1
5 1395 1 1 12 LEU HB2 H 16.923 0.008 1.311 1.00 . A A . 12 LEU HB2 1 1
5 1396 1 1 12 LEU HB3 H 17.002 -1.224 0.046 1.00 . A A . 12 LEU HB3 1 1
5 1397 1 1 12 LEU HD11 H 17.536 -2.604 3.464 1.00 . A A . 12 LEU HD11 1 1
5 1398 1 1 12 LEU HD12 H 17.211 -3.441 1.946 1.00 . A A . 12 LEU HD12 1 1
5 1399 1 1 12 LEU HD13 H 16.285 -2.003 2.376 1.00 . A A . 12 LEU HD13 1 1
5 1400 1 1 12 LEU HD21 H 18.903 -2.606 -0.073 1.00 . A A . 12 LEU HD21 1 1
5 1401 1 1 12 LEU HD22 H 19.326 -3.455 1.415 1.00 . A A . 12 LEU HD22 1 1
5 1402 1 1 12 LEU HD23 H 20.237 -2.025 0.925 1.00 . A A . 12 LEU HD23 1 1
5 1403 1 1 12 LEU HG H 18.834 -1.025 2.457 1.00 . A A . 12 LEU HG 1 1
5 1404 1 1 12 LEU N N 19.251 1.158 0.941 1.00 . A A . 12 LEU N 1 1
5 1405 1 1 12 LEU O O 17.864 0.578 -2.232 1.00 . A A . 12 LEU O 1 1
5 1406 1 1 13 ILE C C 17.886 3.677 -2.663 1.00 . A A . 13 ILE C 1 1
5 1407 1 1 13 ILE CA C 16.835 3.058 -1.735 1.00 . A A . 13 ILE CA 1 1
5 1408 1 1 13 ILE CB C 16.138 4.173 -0.964 1.00 . A A . 13 ILE CB 1 1
5 1409 1 1 13 ILE CD1 C 14.117 5.624 -0.884 1.00 . A A . 13 ILE CD1 1 1
5 1410 1 1 13 ILE CG1 C 14.911 4.634 -1.738 1.00 . A A . 13 ILE CG1 1 1
5 1411 1 1 13 ILE CG2 C 17.107 5.343 -0.783 1.00 . A A . 13 ILE CG2 1 1
5 1412 1 1 13 ILE H H 17.589 2.469 0.174 1.00 . A A . 13 ILE H 1 1
5 1413 1 1 13 ILE HA H 16.112 2.503 -2.310 1.00 . A A . 13 ILE HA 1 1
5 1414 1 1 13 ILE HB H 15.837 3.805 0.006 1.00 . A A . 13 ILE HB 1 1
5 1415 1 1 13 ILE HD11 H 13.062 5.420 -0.983 1.00 . A A . 13 ILE HD11 1 1
5 1416 1 1 13 ILE HD12 H 14.323 6.631 -1.216 1.00 . A A . 13 ILE HD12 1 1
5 1417 1 1 13 ILE HD13 H 14.408 5.521 0.150 1.00 . A A . 13 ILE HD13 1 1
5 1418 1 1 13 ILE HG12 H 15.220 5.110 -2.658 1.00 . A A . 13 ILE HG12 1 1
5 1419 1 1 13 ILE HG13 H 14.296 3.775 -1.958 1.00 . A A . 13 ILE HG13 1 1
5 1420 1 1 13 ILE HG21 H 17.256 5.836 -1.734 1.00 . A A . 13 ILE HG21 1 1
5 1421 1 1 13 ILE HG22 H 18.054 4.970 -0.422 1.00 . A A . 13 ILE HG22 1 1
5 1422 1 1 13 ILE HG23 H 16.700 6.042 -0.072 1.00 . A A . 13 ILE HG23 1 1
5 1423 1 1 13 ILE N N 17.495 2.167 -0.751 1.00 . A A . 13 ILE N 1 1
5 1424 1 1 13 ILE O O 17.637 3.908 -3.830 1.00 . A A . 13 ILE O 1 1
5 1425 1 1 14 ARG C C 20.849 3.412 -3.666 1.00 . A A . 14 ARG C 1 1
5 1426 1 1 14 ARG CA C 20.110 4.553 -3.009 1.00 . A A . 14 ARG CA 1 1
5 1427 1 1 14 ARG CB C 21.071 5.382 -2.155 1.00 . A A . 14 ARG CB 1 1
5 1428 1 1 14 ARG CD C 21.809 7.706 -1.603 1.00 . A A . 14 ARG CD 1 1
5 1429 1 1 14 ARG CG C 20.793 6.869 -2.381 1.00 . A A . 14 ARG CG 1 1
5 1430 1 1 14 ARG CZ C 21.160 9.518 -3.074 1.00 . A A . 14 ARG CZ 1 1
5 1431 1 1 14 ARG H H 19.247 3.750 -1.212 1.00 . A A . 14 ARG H 1 1
5 1432 1 1 14 ARG HA H 19.654 5.177 -3.765 1.00 . A A . 14 ARG HA 1 1
5 1433 1 1 14 ARG HB2 H 20.926 5.140 -1.111 1.00 . A A . 14 ARG HB2 1 1
5 1434 1 1 14 ARG HB3 H 22.089 5.161 -2.439 1.00 . A A . 14 ARG HB3 1 1
5 1435 1 1 14 ARG HD2 H 21.685 7.530 -0.545 1.00 . A A . 14 ARG HD2 1 1
5 1436 1 1 14 ARG HD3 H 22.808 7.427 -1.901 1.00 . A A . 14 ARG HD3 1 1
5 1437 1 1 14 ARG HE H 21.763 9.823 -1.207 1.00 . A A . 14 ARG HE 1 1
5 1438 1 1 14 ARG HG2 H 20.872 7.093 -3.435 1.00 . A A . 14 ARG HG2 1 1
5 1439 1 1 14 ARG HG3 H 19.797 7.105 -2.036 1.00 . A A . 14 ARG HG3 1 1
5 1440 1 1 14 ARG HH11 H 19.298 8.845 -2.781 1.00 . A A . 14 ARG HH11 1 1
5 1441 1 1 14 ARG HH12 H 19.594 9.579 -4.321 1.00 . A A . 14 ARG HH12 1 1
5 1442 1 1 14 ARG HH21 H 22.922 10.280 -3.644 1.00 . A A . 14 ARG HH21 1 1
5 1443 1 1 14 ARG HH22 H 21.645 10.392 -4.808 1.00 . A A . 14 ARG HH22 1 1
5 1444 1 1 14 ARG N N 19.057 3.951 -2.153 1.00 . A A . 14 ARG N 1 1
5 1445 1 1 14 ARG NE N 21.588 9.149 -1.897 1.00 . A A . 14 ARG NE 1 1
5 1446 1 1 14 ARG NH1 N 19.921 9.296 -3.419 1.00 . A A . 14 ARG NH1 1 1
5 1447 1 1 14 ARG NH2 N 21.972 10.109 -3.907 1.00 . A A . 14 ARG NH2 1 1
5 1448 1 1 14 ARG O O 20.850 3.265 -4.872 1.00 . A A . 14 ARG O 1 1
5 1449 1 1 15 CGU C C 21.091 0.715 -4.336 1.00 . A A . 15 CGU C 1 1
5 1450 1 1 15 CGU CA C 22.110 1.406 -3.445 1.00 . A A . 15 CGU CA 1 1
5 1451 1 1 15 CGU CB C 22.523 0.491 -2.299 1.00 . A A . 15 CGU CB 1 1
5 1452 1 1 15 CGU CD1 C 24.871 1.012 -1.612 1.00 . A A . 15 CGU CD1 1 1
5 1453 1 1 15 CGU CD2 C 24.172 -1.352 -1.942 1.00 . A A . 15 CGU CD2 1 1
5 1454 1 1 15 CGU CG C 23.988 0.081 -2.447 1.00 . A A . 15 CGU CG 1 1
5 1455 1 1 15 CGU H H 21.389 2.670 -1.908 1.00 . A A . 15 CGU H 1 1
5 1456 1 1 15 CGU HA H 22.969 1.718 -4.019 1.00 . A A . 15 CGU HA 1 1
5 1457 1 1 15 CGU HB2 H 21.898 -0.386 -2.302 1.00 . A A . 15 CGU HB2 1 1
5 1458 1 1 15 CGU HB3 H 22.390 1.022 -1.368 1.00 . A A . 15 CGU HB3 1 1
5 1459 1 1 15 CGU HG H 24.277 0.140 -3.480 1.00 . A A . 15 CGU HG 1 1
5 1460 1 1 15 CGU N N 21.434 2.566 -2.876 1.00 . A A . 15 CGU N 1 1
5 1461 1 1 15 CGU O O 21.415 -0.144 -5.132 1.00 . A A . 15 CGU O 1 1
5 1462 1 1 15 CGU OE11 O 25.952 1.341 -2.072 1.00 . A A . 15 CGU OE11 1 1
5 1463 1 1 15 CGU OE12 O 24.451 1.378 -0.526 1.00 . A A . 15 CGU OE12 1 1
5 1464 1 1 15 CGU OE21 O 25.207 -1.932 -2.227 1.00 . A A . 15 CGU OE21 1 1
5 1465 1 1 15 CGU OE22 O 23.275 -1.845 -1.278 1.00 . A A . 15 CGU OE22 1 1
5 1466 1 1 16 LYS C C 19.301 0.385 -6.495 1.00 . A A . 16 LYS C 1 1
5 1467 1 1 16 LYS CA C 18.790 0.477 -5.058 1.00 . A A . 16 LYS CA 1 1
5 1468 1 1 16 LYS CB C 17.527 1.340 -5.033 1.00 . A A . 16 LYS CB 1 1
5 1469 1 1 16 LYS CD C 15.901 -0.368 -4.232 1.00 . A A . 16 LYS CD 1 1
5 1470 1 1 16 LYS CE C 14.447 -0.810 -4.409 1.00 . A A . 16 LYS CE 1 1
5 1471 1 1 16 LYS CG C 16.323 0.487 -5.426 1.00 . A A . 16 LYS CG 1 1
5 1472 1 1 16 LYS H H 19.598 1.812 -3.549 1.00 . A A . 16 LYS H 1 1
5 1473 1 1 16 LYS HA H 18.562 -0.511 -4.688 1.00 . A A . 16 LYS HA 1 1
5 1474 1 1 16 LYS HB2 H 17.380 1.735 -4.041 1.00 . A A . 16 LYS HB2 1 1
5 1475 1 1 16 LYS HB3 H 17.633 2.155 -5.733 1.00 . A A . 16 LYS HB3 1 1
5 1476 1 1 16 LYS HD2 H 16.540 -1.237 -4.169 1.00 . A A . 16 LYS HD2 1 1
5 1477 1 1 16 LYS HD3 H 15.990 0.211 -3.325 1.00 . A A . 16 LYS HD3 1 1
5 1478 1 1 16 LYS HE2 H 13.791 -0.043 -4.026 1.00 . A A . 16 LYS HE2 1 1
5 1479 1 1 16 LYS HE3 H 14.245 -0.969 -5.459 1.00 . A A . 16 LYS HE3 1 1
5 1480 1 1 16 LYS HG2 H 15.506 1.130 -5.719 1.00 . A A . 16 LYS HG2 1 1
5 1481 1 1 16 LYS HG3 H 16.591 -0.156 -6.250 1.00 . A A . 16 LYS HG3 1 1
5 1482 1 1 16 LYS HZ1 H 14.218 -1.885 -2.641 1.00 . A A . 16 LYS HZ1 1 1
5 1483 1 1 16 LYS HZ2 H 14.981 -2.753 -3.887 1.00 . A A . 16 LYS HZ2 1 1
5 1484 1 1 16 LYS HZ3 H 13.304 -2.485 -3.938 1.00 . A A . 16 LYS HZ3 1 1
5 1485 1 1 16 LYS N N 19.841 1.102 -4.208 1.00 . A A . 16 LYS N 1 1
5 1486 1 1 16 LYS NZ N 14.221 -2.079 -3.663 1.00 . A A . 16 LYS NZ 1 1
5 1487 1 1 16 LYS O O 19.198 -0.640 -7.138 1.00 . A A . 16 LYS O 1 1
5 1488 1 1 17 SER C C 21.822 0.930 -8.392 1.00 . A A . 17 SER C 1 1
5 1489 1 1 17 SER CA C 20.378 1.434 -8.396 1.00 . A A . 17 SER CA 1 1
5 1490 1 1 17 SER CB C 20.329 2.849 -8.976 1.00 . A A . 17 SER CB 1 1
5 1491 1 1 17 SER H H 19.929 2.268 -6.463 1.00 . A A . 17 SER H 1 1
5 1492 1 1 17 SER HA H 19.769 0.776 -9.000 1.00 . A A . 17 SER HA 1 1
5 1493 1 1 17 SER HB2 H 20.020 3.542 -8.211 1.00 . A A . 17 SER HB2 1 1
5 1494 1 1 17 SER HB3 H 21.312 3.125 -9.333 1.00 . A A . 17 SER HB3 1 1
5 1495 1 1 17 SER HG H 18.543 3.154 -9.689 1.00 . A A . 17 SER HG 1 1
5 1496 1 1 17 SER N N 19.855 1.453 -7.003 1.00 . A A . 17 SER N 1 1
5 1497 1 1 17 SER O O 22.254 0.244 -9.297 1.00 . A A . 17 SER O 1 1
5 1498 1 1 17 SER OG O 19.394 2.886 -10.046 1.00 . A A . 17 SER OG 1 1
5 1499 1 1 18 ASN C C 24.041 -0.615 -6.749 1.00 . A A . 18 ASN C 1 1
5 1500 1 1 18 ASN CA C 23.991 0.804 -7.321 1.00 . A A . 18 ASN CA 1 1
5 1501 1 1 18 ASN CB C 24.797 1.743 -6.422 1.00 . A A . 18 ASN CB 1 1
5 1502 1 1 18 ASN CG C 26.224 1.864 -6.960 1.00 . A A . 18 ASN CG 1 1
5 1503 1 1 18 ASN H H 22.209 1.821 -6.658 1.00 . A A . 18 ASN H 1 1
5 1504 1 1 18 ASN HA H 24.411 0.807 -8.314 1.00 . A A . 18 ASN HA 1 1
5 1505 1 1 18 ASN HB2 H 24.332 2.719 -6.409 1.00 . A A . 18 ASN HB2 1 1
5 1506 1 1 18 ASN HB3 H 24.826 1.345 -5.419 1.00 . A A . 18 ASN HB3 1 1
5 1507 1 1 18 ASN HD21 H 25.962 3.719 -7.627 1.00 . A A . 18 ASN HD21 1 1
5 1508 1 1 18 ASN HD22 H 27.513 3.059 -7.888 1.00 . A A . 18 ASN HD22 1 1
5 1509 1 1 18 ASN N N 22.575 1.266 -7.380 1.00 . A A . 18 ASN N 1 1
5 1510 1 1 18 ASN ND2 N 26.597 2.972 -7.541 1.00 . A A . 18 ASN ND2 1 1
5 1511 1 1 18 ASN O O 24.745 -0.877 -5.794 1.00 . A A . 18 ASN O 1 1
5 1512 1 1 18 ASN OD1 O 27.006 0.940 -6.853 1.00 . A A . 18 ASN OD1 1 1
5 1513 1 1 19 NH2 HN1 H 22.746 -1.340 -8.072 1.00 . A A . 19 NH2 HN1 1 1
5 1514 1 1 19 NH2 HN2 H 23.343 -2.466 -6.938 1.00 . A A . 19 NH2 HN2 1 1
5 1515 1 1 19 NH2 N N 23.317 -1.551 -7.298 1.00 . A A . 19 NH2 N 1 1
6 1516 1 1 1 GLY C C 3.966 -1.867 4.541 1.00 . A A . 1 GLY C 1 1
6 1517 1 1 1 GLY CA C 2.591 -2.496 4.304 1.00 . A A . 1 GLY CA 1 1
6 1518 1 1 1 GLY H1 H 1.485 -2.282 6.054 1.00 . A A . 1 GLY H1 1 1
6 1519 1 1 1 GLY H2 H 2.851 -3.280 6.215 1.00 . A A . 1 GLY H2 1 1
6 1520 1 1 1 GLY H3 H 1.466 -3.852 5.413 1.00 . A A . 1 GLY H3 1 1
6 1521 1 1 1 GLY HA2 H 2.685 -3.310 3.598 1.00 . A A . 1 GLY HA2 1 1
6 1522 1 1 1 GLY HA3 H 1.917 -1.749 3.910 1.00 . A A . 1 GLY HA3 1 1
6 1523 1 1 1 GLY N N 2.058 -3.017 5.593 1.00 . A A . 1 GLY N 1 1
6 1524 1 1 1 GLY O O 4.558 -1.293 3.650 1.00 . A A . 1 GLY O 1 1
6 1525 1 1 2 GLU C C 6.872 -2.037 5.144 1.00 . A A . 2 GLU C 1 1
6 1526 1 1 2 GLU CA C 5.812 -1.380 6.030 1.00 . A A . 2 GLU CA 1 1
6 1527 1 1 2 GLU CB C 6.162 -1.612 7.502 1.00 . A A . 2 GLU CB 1 1
6 1528 1 1 2 GLU CD C 5.631 -3.287 9.276 1.00 . A A . 2 GLU CD 1 1
6 1529 1 1 2 GLU CG C 6.064 -3.105 7.821 1.00 . A A . 2 GLU CG 1 1
6 1530 1 1 2 GLU H H 3.982 -2.439 6.442 1.00 . A A . 2 GLU H 1 1
6 1531 1 1 2 GLU HA H 5.784 -0.319 5.831 1.00 . A A . 2 GLU HA 1 1
6 1532 1 1 2 GLU HB2 H 7.168 -1.267 7.692 1.00 . A A . 2 GLU HB2 1 1
6 1533 1 1 2 GLU HB3 H 5.470 -1.067 8.127 1.00 . A A . 2 GLU HB3 1 1
6 1534 1 1 2 GLU HG2 H 5.338 -3.567 7.168 1.00 . A A . 2 GLU HG2 1 1
6 1535 1 1 2 GLU HG3 H 7.028 -3.569 7.675 1.00 . A A . 2 GLU HG3 1 1
6 1536 1 1 2 GLU N N 4.477 -1.972 5.737 1.00 . A A . 2 GLU N 1 1
6 1537 1 1 2 GLU O O 7.908 -1.465 4.871 1.00 . A A . 2 GLU O 1 1
6 1538 1 1 2 GLU OE1 O 6.493 -3.257 10.140 1.00 . A A . 2 GLU OE1 1 1
6 1539 1 1 2 GLU OE2 O 4.444 -3.451 9.505 1.00 . A A . 2 GLU OE2 1 1
6 1540 1 1 3 CGU C C 8.106 -2.951 2.740 1.00 . A A . 3 CGU C 1 1
6 1541 1 1 3 CGU CA C 7.623 -3.920 3.823 1.00 . A A . 3 CGU CA 1 1
6 1542 1 1 3 CGU CB C 6.974 -5.140 3.167 1.00 . A A . 3 CGU CB 1 1
6 1543 1 1 3 CGU CD1 C 8.759 -6.858 3.517 1.00 . A A . 3 CGU CD1 1 1
6 1544 1 1 3 CGU CD2 C 7.396 -6.894 1.436 1.00 . A A . 3 CGU CD2 1 1
6 1545 1 1 3 CGU CG C 8.049 -5.985 2.480 1.00 . A A . 3 CGU CG 1 1
6 1546 1 1 3 CGU H H 5.783 -3.682 4.920 1.00 . A A . 3 CGU H 1 1
6 1547 1 1 3 CGU HA H 8.462 -4.238 4.423 1.00 . A A . 3 CGU HA 1 1
6 1548 1 1 3 CGU HB2 H 6.252 -4.813 2.434 1.00 . A A . 3 CGU HB2 1 1
6 1549 1 1 3 CGU HB3 H 6.479 -5.734 3.924 1.00 . A A . 3 CGU HB3 1 1
6 1550 1 1 3 CGU HG H 8.767 -5.338 1.998 1.00 . A A . 3 CGU HG 1 1
6 1551 1 1 3 CGU N N 6.624 -3.234 4.690 1.00 . A A . 3 CGU N 1 1
6 1552 1 1 3 CGU O O 9.275 -2.903 2.414 1.00 . A A . 3 CGU O 1 1
6 1553 1 1 3 CGU OE11 O 8.090 -7.666 4.140 1.00 . A A . 3 CGU OE11 1 1
6 1554 1 1 3 CGU OE12 O 9.959 -6.703 3.670 1.00 . A A . 3 CGU OE12 1 1
6 1555 1 1 3 CGU OE21 O 7.438 -6.548 0.267 1.00 . A A . 3 CGU OE21 1 1
6 1556 1 1 3 CGU OE22 O 6.864 -7.922 1.825 1.00 . A A . 3 CGU OE22 1 1
6 1557 1 1 4 CGU C C 8.697 -0.272 1.675 1.00 . A A . 4 CGU C 1 1
6 1558 1 1 4 CGU CA C 7.623 -1.213 1.122 1.00 . A A . 4 CGU CA 1 1
6 1559 1 1 4 CGU CB C 6.409 -0.393 0.680 1.00 . A A . 4 CGU CB 1 1
6 1560 1 1 4 CGU CD1 C 5.888 -1.987 -1.176 1.00 . A A . 4 CGU CD1 1 1
6 1561 1 1 4 CGU CD2 C 4.102 -0.511 -0.276 1.00 . A A . 4 CGU CD2 1 1
6 1562 1 1 4 CGU CG C 5.346 -1.322 0.090 1.00 . A A . 4 CGU CG 1 1
6 1563 1 1 4 CGU H H 6.277 -2.232 2.459 1.00 . A A . 4 CGU H 1 1
6 1564 1 1 4 CGU HA H 8.020 -1.754 0.275 1.00 . A A . 4 CGU HA 1 1
6 1565 1 1 4 CGU HB2 H 6.711 0.323 -0.068 1.00 . A A . 4 CGU HB2 1 1
6 1566 1 1 4 CGU HB3 H 5.998 0.130 1.533 1.00 . A A . 4 CGU HB3 1 1
6 1567 1 1 4 CGU HG H 5.086 -2.079 0.815 1.00 . A A . 4 CGU HG 1 1
6 1568 1 1 4 CGU N N 7.214 -2.178 2.181 1.00 . A A . 4 CGU N 1 1
6 1569 1 1 4 CGU O O 9.528 0.234 0.946 1.00 . A A . 4 CGU O 1 1
6 1570 1 1 4 CGU OE11 O 6.290 -1.266 -2.074 1.00 . A A . 4 CGU OE11 1 1
6 1571 1 1 4 CGU OE12 O 5.891 -3.206 -1.227 1.00 . A A . 4 CGU OE12 1 1
6 1572 1 1 4 CGU OE21 O 3.262 -0.328 0.589 1.00 . A A . 4 CGU OE21 1 1
6 1573 1 1 4 CGU OE22 O 4.009 -0.086 -1.415 1.00 . A A . 4 CGU OE22 1 1
6 1574 1 1 5 LEU C C 11.032 0.132 3.692 1.00 . A A . 5 LEU C 1 1
6 1575 1 1 5 LEU CA C 9.703 0.876 3.560 1.00 . A A . 5 LEU CA 1 1
6 1576 1 1 5 LEU CB C 9.227 1.326 4.947 1.00 . A A . 5 LEU CB 1 1
6 1577 1 1 5 LEU CD1 C 11.444 2.457 5.207 1.00 . A A . 5 LEU CD1 1 1
6 1578 1 1 5 LEU CD2 C 9.945 2.172 7.184 1.00 . A A . 5 LEU CD2 1 1
6 1579 1 1 5 LEU CG C 10.425 1.536 5.877 1.00 . A A . 5 LEU CG 1 1
6 1580 1 1 5 LEU H H 8.006 -0.452 3.528 1.00 . A A . 5 LEU H 1 1
6 1581 1 1 5 LEU HA H 9.835 1.740 2.926 1.00 . A A . 5 LEU HA 1 1
6 1582 1 1 5 LEU HB2 H 8.680 2.253 4.854 1.00 . A A . 5 LEU HB2 1 1
6 1583 1 1 5 LEU HB3 H 8.582 0.567 5.365 1.00 . A A . 5 LEU HB3 1 1
6 1584 1 1 5 LEU HD11 H 11.773 3.204 5.913 1.00 . A A . 5 LEU HD11 1 1
6 1585 1 1 5 LEU HD12 H 10.987 2.941 4.357 1.00 . A A . 5 LEU HD12 1 1
6 1586 1 1 5 LEU HD13 H 12.292 1.875 4.878 1.00 . A A . 5 LEU HD13 1 1
6 1587 1 1 5 LEU HD21 H 10.674 2.895 7.521 1.00 . A A . 5 LEU HD21 1 1
6 1588 1 1 5 LEU HD22 H 9.827 1.405 7.935 1.00 . A A . 5 LEU HD22 1 1
6 1589 1 1 5 LEU HD23 H 8.998 2.663 7.019 1.00 . A A . 5 LEU HD23 1 1
6 1590 1 1 5 LEU HG H 10.887 0.582 6.090 1.00 . A A . 5 LEU HG 1 1
6 1591 1 1 5 LEU N N 8.685 -0.033 2.959 1.00 . A A . 5 LEU N 1 1
6 1592 1 1 5 LEU O O 12.035 0.530 3.135 1.00 . A A . 5 LEU O 1 1
6 1593 1 1 6 GLN C C 12.974 -1.915 3.251 1.00 . A A . 6 GLN C 1 1
6 1594 1 1 6 GLN CA C 12.311 -1.696 4.613 1.00 . A A . 6 GLN CA 1 1
6 1595 1 1 6 GLN CB C 12.008 -3.051 5.257 1.00 . A A . 6 GLN CB 1 1
6 1596 1 1 6 GLN CD C 12.410 -4.442 7.291 1.00 . A A . 6 GLN CD 1 1
6 1597 1 1 6 GLN CG C 12.420 -3.020 6.729 1.00 . A A . 6 GLN CG 1 1
6 1598 1 1 6 GLN H H 10.228 -1.236 4.882 1.00 . A A . 6 GLN H 1 1
6 1599 1 1 6 GLN HA H 12.974 -1.133 5.250 1.00 . A A . 6 GLN HA 1 1
6 1600 1 1 6 GLN HB2 H 10.951 -3.257 5.181 1.00 . A A . 6 GLN HB2 1 1
6 1601 1 1 6 GLN HB3 H 12.563 -3.824 4.746 1.00 . A A . 6 GLN HB3 1 1
6 1602 1 1 6 GLN HE21 H 10.437 -4.491 7.509 1.00 . A A . 6 GLN HE21 1 1
6 1603 1 1 6 GLN HE22 H 11.255 -5.902 7.982 1.00 . A A . 6 GLN HE22 1 1
6 1604 1 1 6 GLN HG2 H 13.414 -2.603 6.818 1.00 . A A . 6 GLN HG2 1 1
6 1605 1 1 6 GLN HG3 H 11.723 -2.411 7.285 1.00 . A A . 6 GLN HG3 1 1
6 1606 1 1 6 GLN N N 11.047 -0.937 4.435 1.00 . A A . 6 GLN N 1 1
6 1607 1 1 6 GLN NE2 N 11.273 -4.991 7.622 1.00 . A A . 6 GLN NE2 1 1
6 1608 1 1 6 GLN O O 14.180 -1.844 3.118 1.00 . A A . 6 GLN O 1 1
6 1609 1 1 6 GLN OE1 O 13.446 -5.062 7.430 1.00 . A A . 6 GLN OE1 1 1
6 1610 1 1 7 CGU C C 13.531 -1.147 0.440 1.00 . A A . 7 CGU C 1 1
6 1611 1 1 7 CGU CA C 12.784 -2.406 0.888 1.00 . A A . 7 CGU CA 1 1
6 1612 1 1 7 CGU CB C 11.666 -2.715 -0.107 1.00 . A A . 7 CGU CB 1 1
6 1613 1 1 7 CGU CD1 C 12.189 -5.090 -0.690 1.00 . A A . 7 CGU CD1 1 1
6 1614 1 1 7 CGU CD2 C 9.821 -4.346 -0.534 1.00 . A A . 7 CGU CD2 1 1
6 1615 1 1 7 CGU CG C 11.222 -4.170 0.056 1.00 . A A . 7 CGU CG 1 1
6 1616 1 1 7 CGU H H 11.227 -2.236 2.366 1.00 . A A . 7 CGU H 1 1
6 1617 1 1 7 CGU HA H 13.472 -3.238 0.928 1.00 . A A . 7 CGU HA 1 1
6 1618 1 1 7 CGU HB2 H 12.027 -2.562 -1.114 1.00 . A A . 7 CGU HB2 1 1
6 1619 1 1 7 CGU HB3 H 10.828 -2.059 0.078 1.00 . A A . 7 CGU HB3 1 1
6 1620 1 1 7 CGU HG H 11.209 -4.430 1.105 1.00 . A A . 7 CGU HG 1 1
6 1621 1 1 7 CGU N N 12.197 -2.182 2.238 1.00 . A A . 7 CGU N 1 1
6 1622 1 1 7 CGU O O 14.382 -1.194 -0.427 1.00 . A A . 7 CGU O 1 1
6 1623 1 1 7 CGU OE11 O 13.378 -5.001 -0.433 1.00 . A A . 7 CGU OE11 1 1
6 1624 1 1 7 CGU OE12 O 11.724 -5.871 -1.505 1.00 . A A . 7 CGU OE12 1 1
6 1625 1 1 7 CGU OE21 O 9.175 -3.342 -0.782 1.00 . A A . 7 CGU OE21 1 1
6 1626 1 1 7 CGU OE22 O 9.420 -5.482 -0.728 1.00 . A A . 7 CGU OE22 1 1
6 1627 1 1 8 ASN C C 14.627 1.820 1.849 1.00 . A A . 8 ASN C 1 1
6 1628 1 1 8 ASN CA C 13.907 1.238 0.632 1.00 . A A . 8 ASN CA 1 1
6 1629 1 1 8 ASN CB C 12.873 2.243 0.121 1.00 . A A . 8 ASN CB 1 1
6 1630 1 1 8 ASN CG C 12.507 1.908 -1.327 1.00 . A A . 8 ASN CG 1 1
6 1631 1 1 8 ASN H H 12.528 -0.009 1.719 1.00 . A A . 8 ASN H 1 1
6 1632 1 1 8 ASN HA H 14.624 1.030 -0.148 1.00 . A A . 8 ASN HA 1 1
6 1633 1 1 8 ASN HB2 H 11.987 2.193 0.737 1.00 . A A . 8 ASN HB2 1 1
6 1634 1 1 8 ASN HB3 H 13.287 3.239 0.164 1.00 . A A . 8 ASN HB3 1 1
6 1635 1 1 8 ASN HD21 H 10.571 2.263 -1.070 1.00 . A A . 8 ASN HD21 1 1
6 1636 1 1 8 ASN HD22 H 11.018 1.774 -2.633 1.00 . A A . 8 ASN HD22 1 1
6 1637 1 1 8 ASN N N 13.218 -0.024 1.023 1.00 . A A . 8 ASN N 1 1
6 1638 1 1 8 ASN ND2 N 11.262 1.989 -1.708 1.00 . A A . 8 ASN ND2 1 1
6 1639 1 1 8 ASN O O 14.655 3.018 2.051 1.00 . A A . 8 ASN O 1 1
6 1640 1 1 8 ASN OD1 O 13.364 1.568 -2.118 1.00 . A A . 8 ASN OD1 1 1
6 1641 1 1 9 GLN C C 16.982 2.495 3.451 1.00 . A A . 9 GLN C 1 1
6 1642 1 1 9 GLN CA C 15.919 1.484 3.871 1.00 . A A . 9 GLN CA 1 1
6 1643 1 1 9 GLN CB C 16.586 0.312 4.597 1.00 . A A . 9 GLN CB 1 1
6 1644 1 1 9 GLN CD C 16.387 0.888 7.021 1.00 . A A . 9 GLN CD 1 1
6 1645 1 1 9 GLN CG C 15.834 0.012 5.896 1.00 . A A . 9 GLN CG 1 1
6 1646 1 1 9 GLN H H 15.168 0.017 2.484 1.00 . A A . 9 GLN H 1 1
6 1647 1 1 9 GLN HA H 15.217 1.959 4.518 1.00 . A A . 9 GLN HA 1 1
6 1648 1 1 9 GLN HB2 H 16.569 -0.561 3.962 1.00 . A A . 9 GLN HB2 1 1
6 1649 1 1 9 GLN HB3 H 17.610 0.568 4.828 1.00 . A A . 9 GLN HB3 1 1
6 1650 1 1 9 GLN HE21 H 14.608 1.623 7.516 1.00 . A A . 9 GLN HE21 1 1
6 1651 1 1 9 GLN HE22 H 15.919 2.197 8.443 1.00 . A A . 9 GLN HE22 1 1
6 1652 1 1 9 GLN HG2 H 14.782 0.219 5.761 1.00 . A A . 9 GLN HG2 1 1
6 1653 1 1 9 GLN HG3 H 15.965 -1.028 6.156 1.00 . A A . 9 GLN HG3 1 1
6 1654 1 1 9 GLN N N 15.206 0.980 2.663 1.00 . A A . 9 GLN N 1 1
6 1655 1 1 9 GLN NE2 N 15.571 1.631 7.717 1.00 . A A . 9 GLN NE2 1 1
6 1656 1 1 9 GLN O O 17.647 2.314 2.450 1.00 . A A . 9 GLN O 1 1
6 1657 1 1 9 GLN OE1 O 17.577 0.897 7.271 1.00 . A A . 9 GLN OE1 1 1
6 1658 1 1 10 HYP C C 19.431 3.845 3.338 1.00 . A A . 10 HYP C 1 1
6 1659 1 1 10 HYP CA C 18.177 4.560 3.820 1.00 . A A . 10 HYP CA 1 1
6 1660 1 1 10 HYP CB C 18.456 5.346 5.111 1.00 . A A . 10 HYP CB 1 1
6 1661 1 1 10 HYP CD C 17.149 3.393 5.658 1.00 . A A . 10 HYP CD 1 1
6 1662 1 1 10 HYP CG C 17.562 4.767 6.164 1.00 . A A . 10 HYP CG 1 1
6 1663 1 1 10 HYP HA H 17.798 5.221 3.058 1.00 . A A . 10 HYP HA 1 1
6 1664 1 1 10 HYP HB2 H 19.489 5.221 5.398 1.00 . A A . 10 HYP HB2 1 1
6 1665 1 1 10 HYP HB3 H 18.229 6.390 4.968 1.00 . A A . 10 HYP HB3 1 1
6 1666 1 1 10 HYP HD1 H 16.331 6.128 5.603 1.00 . A A . 10 HYP HD1 1 1
6 1667 1 1 10 HYP HD22 H 17.875 2.651 5.961 1.00 . A A . 10 HYP HD22 1 1
6 1668 1 1 10 HYP HD23 H 16.163 3.141 6.011 1.00 . A A . 10 HYP HD23 1 1
6 1669 1 1 10 HYP HG H 18.135 4.658 7.081 1.00 . A A . 10 HYP HG 1 1
6 1670 1 1 10 HYP N N 17.152 3.560 4.201 1.00 . A A . 10 HYP N 1 1
6 1671 1 1 10 HYP O O 20.225 3.381 4.128 1.00 . A A . 10 HYP O 1 1
6 1672 1 1 10 HYP OD1 O 16.432 5.531 6.347 1.00 . A A . 10 HYP OD1 1 1
6 1673 1 1 11 CGU C C 20.149 2.000 0.446 1.00 . A A . 11 CGU C 1 1
6 1674 1 1 11 CGU CA C 20.725 3.022 1.416 1.00 . A A . 11 CGU CA 1 1
6 1675 1 1 11 CGU CB C 21.570 2.296 2.466 1.00 . A A . 11 CGU CB 1 1
6 1676 1 1 11 CGU CD1 C 22.061 0.004 1.600 1.00 . A A . 11 CGU CD1 1 1
6 1677 1 1 11 CGU CD2 C 23.880 1.360 2.617 1.00 . A A . 11 CGU CD2 1 1
6 1678 1 1 11 CGU CG C 22.609 1.422 1.768 1.00 . A A . 11 CGU CG 1 1
6 1679 1 1 11 CGU H H 18.880 4.108 1.461 1.00 . A A . 11 CGU H 1 1
6 1680 1 1 11 CGU HA H 21.336 3.725 0.868 1.00 . A A . 11 CGU HA 1 1
6 1681 1 1 11 CGU HB2 H 20.929 1.670 3.071 1.00 . A A . 11 CGU HB2 1 1
6 1682 1 1 11 CGU HB3 H 22.075 3.021 3.091 1.00 . A A . 11 CGU HB3 1 1
6 1683 1 1 11 CGU HG H 22.838 1.839 0.801 1.00 . A A . 11 CGU HG 1 1
6 1684 1 1 11 CGU N N 19.571 3.735 2.042 1.00 . A A . 11 CGU N 1 1
6 1685 1 1 11 CGU O O 20.468 1.994 -0.725 1.00 . A A . 11 CGU O 1 1
6 1686 1 1 11 CGU OE11 O 21.952 -0.438 0.467 1.00 . A A . 11 CGU OE11 1 1
6 1687 1 1 11 CGU OE12 O 21.759 -0.616 2.607 1.00 . A A . 11 CGU OE12 1 1
6 1688 1 1 11 CGU OE21 O 24.922 1.046 2.066 1.00 . A A . 11 CGU OE21 1 1
6 1689 1 1 11 CGU OE22 O 23.790 1.627 3.803 1.00 . A A . 11 CGU OE22 1 1
6 1690 1 1 12 LEU C C 17.928 0.957 -1.100 1.00 . A A . 12 LEU C 1 1
6 1691 1 1 12 LEU CA C 18.661 0.168 -0.020 1.00 . A A . 12 LEU CA 1 1
6 1692 1 1 12 LEU CB C 17.678 -0.724 0.740 1.00 . A A . 12 LEU CB 1 1
6 1693 1 1 12 LEU CD1 C 17.685 -2.550 2.447 1.00 . A A . 12 LEU CD1 1 1
6 1694 1 1 12 LEU CD2 C 18.402 -3.029 0.104 1.00 . A A . 12 LEU CD2 1 1
6 1695 1 1 12 LEU CG C 18.403 -1.983 1.221 1.00 . A A . 12 LEU CG 1 1
6 1696 1 1 12 LEU H H 18.989 1.188 1.854 1.00 . A A . 12 LEU H 1 1
6 1697 1 1 12 LEU HA H 19.435 -0.435 -0.471 1.00 . A A . 12 LEU HA 1 1
6 1698 1 1 12 LEU HB2 H 17.287 -0.184 1.593 1.00 . A A . 12 LEU HB2 1 1
6 1699 1 1 12 LEU HB3 H 16.865 -1.005 0.087 1.00 . A A . 12 LEU HB3 1 1
6 1700 1 1 12 LEU HD11 H 17.830 -3.619 2.487 1.00 . A A . 12 LEU HD11 1 1
6 1701 1 1 12 LEU HD12 H 16.630 -2.331 2.380 1.00 . A A . 12 LEU HD12 1 1
6 1702 1 1 12 LEU HD13 H 18.090 -2.099 3.341 1.00 . A A . 12 LEU HD13 1 1
6 1703 1 1 12 LEU HD21 H 19.089 -3.824 0.354 1.00 . A A . 12 LEU HD21 1 1
6 1704 1 1 12 LEU HD22 H 18.707 -2.567 -0.823 1.00 . A A . 12 LEU HD22 1 1
6 1705 1 1 12 LEU HD23 H 17.407 -3.436 -0.008 1.00 . A A . 12 LEU HD23 1 1
6 1706 1 1 12 LEU HG H 19.420 -1.734 1.483 1.00 . A A . 12 LEU HG 1 1
6 1707 1 1 12 LEU N N 19.269 1.153 0.910 1.00 . A A . 12 LEU N 1 1
6 1708 1 1 12 LEU O O 17.811 0.536 -2.233 1.00 . A A . 12 LEU O 1 1
6 1709 1 1 13 ILE C C 17.722 3.622 -2.678 1.00 . A A . 13 ILE C 1 1
6 1710 1 1 13 ILE CA C 16.726 2.984 -1.701 1.00 . A A . 13 ILE CA 1 1
6 1711 1 1 13 ILE CB C 16.034 4.090 -0.910 1.00 . A A . 13 ILE CB 1 1
6 1712 1 1 13 ILE CD1 C 13.977 5.495 -0.771 1.00 . A A . 13 ILE CD1 1 1
6 1713 1 1 13 ILE CG1 C 14.766 4.515 -1.642 1.00 . A A . 13 ILE CG1 1 1
6 1714 1 1 13 ILE CG2 C 16.986 5.281 -0.772 1.00 . A A . 13 ILE CG2 1 1
6 1715 1 1 13 ILE H H 17.563 2.421 0.183 1.00 . A A . 13 ILE H 1 1
6 1716 1 1 13 ILE HA H 15.991 2.409 -2.242 1.00 . A A . 13 ILE HA 1 1
6 1717 1 1 13 ILE HB H 15.779 3.720 0.073 1.00 . A A . 13 ILE HB 1 1
6 1718 1 1 13 ILE HD11 H 12.922 5.280 -0.851 1.00 . A A . 13 ILE HD11 1 1
6 1719 1 1 13 ILE HD12 H 14.165 6.505 -1.105 1.00 . A A . 13 ILE HD12 1 1
6 1720 1 1 13 ILE HD13 H 14.288 5.393 0.258 1.00 . A A . 13 ILE HD13 1 1
6 1721 1 1 13 ILE HG12 H 15.030 4.990 -2.577 1.00 . A A . 13 ILE HG12 1 1
6 1722 1 1 13 ILE HG13 H 14.164 3.639 -1.832 1.00 . A A . 13 ILE HG13 1 1
6 1723 1 1 13 ILE HG21 H 17.950 4.928 -0.434 1.00 . A A . 13 ILE HG21 1 1
6 1724 1 1 13 ILE HG22 H 16.587 5.981 -0.059 1.00 . A A . 13 ILE HG22 1 1
6 1725 1 1 13 ILE HG23 H 17.099 5.765 -1.732 1.00 . A A . 13 ILE HG23 1 1
6 1726 1 1 13 ILE N N 17.446 2.115 -0.739 1.00 . A A . 13 ILE N 1 1
6 1727 1 1 13 ILE O O 17.427 3.820 -3.840 1.00 . A A . 13 ILE O 1 1
6 1728 1 1 14 ARG C C 20.723 3.442 -3.698 1.00 . A A . 14 ARG C 1 1
6 1729 1 1 14 ARG CA C 19.904 4.570 -3.112 1.00 . A A . 14 ARG CA 1 1
6 1730 1 1 14 ARG CB C 20.806 5.515 -2.317 1.00 . A A . 14 ARG CB 1 1
6 1731 1 1 14 ARG CD C 21.658 7.862 -2.200 1.00 . A A . 14 ARG CD 1 1
6 1732 1 1 14 ARG CG C 20.579 6.952 -2.791 1.00 . A A . 14 ARG CG 1 1
6 1733 1 1 14 ARG CZ C 21.869 9.043 -0.097 1.00 . A A . 14 ARG CZ 1 1
6 1734 1 1 14 ARG H H 19.125 3.776 -1.273 1.00 . A A . 14 ARG H 1 1
6 1735 1 1 14 ARG HA H 19.405 5.112 -3.904 1.00 . A A . 14 ARG HA 1 1
6 1736 1 1 14 ARG HB2 H 20.569 5.439 -1.266 1.00 . A A . 14 ARG HB2 1 1
6 1737 1 1 14 ARG HB3 H 21.840 5.246 -2.475 1.00 . A A . 14 ARG HB3 1 1
6 1738 1 1 14 ARG HD2 H 22.632 7.441 -2.400 1.00 . A A . 14 ARG HD2 1 1
6 1739 1 1 14 ARG HD3 H 21.589 8.840 -2.651 1.00 . A A . 14 ARG HD3 1 1
6 1740 1 1 14 ARG HE H 21.018 7.253 -0.235 1.00 . A A . 14 ARG HE 1 1
6 1741 1 1 14 ARG HG2 H 20.629 6.988 -3.869 1.00 . A A . 14 ARG HG2 1 1
6 1742 1 1 14 ARG HG3 H 19.608 7.291 -2.463 1.00 . A A . 14 ARG HG3 1 1
6 1743 1 1 14 ARG HH11 H 20.914 10.316 -1.312 1.00 . A A . 14 ARG HH11 1 1
6 1744 1 1 14 ARG HH12 H 21.819 11.043 -0.027 1.00 . A A . 14 ARG HH12 1 1
6 1745 1 1 14 ARG HH21 H 22.920 8.018 1.265 1.00 . A A . 14 ARG HH21 1 1
6 1746 1 1 14 ARG HH22 H 22.956 9.742 1.432 1.00 . A A . 14 ARG HH22 1 1
6 1747 1 1 14 ARG N N 18.899 3.949 -2.213 1.00 . A A . 14 ARG N 1 1
6 1748 1 1 14 ARG NE N 21.458 7.978 -0.728 1.00 . A A . 14 ARG NE 1 1
6 1749 1 1 14 ARG NH1 N 21.505 10.227 -0.510 1.00 . A A . 14 ARG NH1 1 1
6 1750 1 1 14 ARG NH2 N 22.641 8.925 0.948 1.00 . A A . 14 ARG NH2 1 1
6 1751 1 1 14 ARG O O 20.751 3.230 -4.894 1.00 . A A . 14 ARG O 1 1
6 1752 1 1 15 CGU C C 21.150 0.753 -4.247 1.00 . A A . 15 CGU C 1 1
6 1753 1 1 15 CGU CA C 22.104 1.529 -3.352 1.00 . A A . 15 CGU CA 1 1
6 1754 1 1 15 CGU CB C 22.522 0.673 -2.157 1.00 . A A . 15 CGU CB 1 1
6 1755 1 1 15 CGU CD1 C 24.873 0.954 -1.353 1.00 . A A . 15 CGU CD1 1 1
6 1756 1 1 15 CGU CD2 C 24.048 -1.302 -1.999 1.00 . A A . 15 CGU CD2 1 1
6 1757 1 1 15 CGU CG C 23.965 0.193 -2.321 1.00 . A A . 15 CGU CG 1 1
6 1758 1 1 15 CGU H H 21.282 2.832 -1.893 1.00 . A A . 15 CGU H 1 1
6 1759 1 1 15 CGU HA H 22.964 1.864 -3.911 1.00 . A A . 15 CGU HA 1 1
6 1760 1 1 15 CGU HB2 H 21.864 -0.179 -2.083 1.00 . A A . 15 CGU HB2 1 1
6 1761 1 1 15 CGU HB3 H 22.439 1.268 -1.258 1.00 . A A . 15 CGU HB3 1 1
6 1762 1 1 15 CGU HG H 24.292 0.362 -3.330 1.00 . A A . 15 CGU HG 1 1
6 1763 1 1 15 CGU N N 21.348 2.676 -2.854 1.00 . A A . 15 CGU N 1 1
6 1764 1 1 15 CGU O O 21.540 -0.119 -4.998 1.00 . A A . 15 CGU O 1 1
6 1765 1 1 15 CGU OE11 O 24.795 0.688 -0.166 1.00 . A A . 15 CGU OE11 1 1
6 1766 1 1 15 CGU OE12 O 25.629 1.792 -1.818 1.00 . A A . 15 CGU OE12 1 1
6 1767 1 1 15 CGU OE21 O 24.858 -1.975 -2.614 1.00 . A A . 15 CGU OE21 1 1
6 1768 1 1 15 CGU OE22 O 23.299 -1.746 -1.144 1.00 . A A . 15 CGU OE22 1 1
6 1769 1 1 16 LYS C C 19.430 0.261 -6.444 1.00 . A A . 16 LYS C 1 1
6 1770 1 1 16 LYS CA C 18.883 0.380 -5.020 1.00 . A A . 16 LYS CA 1 1
6 1771 1 1 16 LYS CB C 17.578 1.176 -5.046 1.00 . A A . 16 LYS CB 1 1
6 1772 1 1 16 LYS CD C 15.875 -0.346 -4.030 1.00 . A A . 16 LYS CD 1 1
6 1773 1 1 16 LYS CE C 14.447 -0.836 -4.245 1.00 . A A . 16 LYS CE 1 1
6 1774 1 1 16 LYS CG C 16.413 0.233 -5.340 1.00 . A A . 16 LYS CG 1 1
6 1775 1 1 16 LYS H H 19.589 1.808 -3.544 1.00 . A A . 16 LYS H 1 1
6 1776 1 1 16 LYS HA H 18.698 -0.606 -4.619 1.00 . A A . 16 LYS HA 1 1
6 1777 1 1 16 LYS HB2 H 17.427 1.650 -4.091 1.00 . A A . 16 LYS HB2 1 1
6 1778 1 1 16 LYS HB3 H 17.631 1.930 -5.817 1.00 . A A . 16 LYS HB3 1 1
6 1779 1 1 16 LYS HD2 H 16.500 -1.172 -3.717 1.00 . A A . 16 LYS HD2 1 1
6 1780 1 1 16 LYS HD3 H 15.877 0.416 -3.266 1.00 . A A . 16 LYS HD3 1 1
6 1781 1 1 16 LYS HE2 H 13.762 -0.018 -4.073 1.00 . A A . 16 LYS HE2 1 1
6 1782 1 1 16 LYS HE3 H 14.337 -1.194 -5.258 1.00 . A A . 16 LYS HE3 1 1
6 1783 1 1 16 LYS HG2 H 15.627 0.778 -5.842 1.00 . A A . 16 LYS HG2 1 1
6 1784 1 1 16 LYS HG3 H 16.753 -0.573 -5.973 1.00 . A A . 16 LYS HG3 1 1
6 1785 1 1 16 LYS HZ1 H 15.011 -2.502 -3.130 1.00 . A A . 16 LYS HZ1 1 1
6 1786 1 1 16 LYS HZ2 H 13.408 -2.553 -3.691 1.00 . A A . 16 LYS HZ2 1 1
6 1787 1 1 16 LYS HZ3 H 13.823 -1.544 -2.388 1.00 . A A . 16 LYS HZ3 1 1
6 1788 1 1 16 LYS N N 19.882 1.086 -4.169 1.00 . A A . 16 LYS N 1 1
6 1789 1 1 16 LYS NZ N 14.150 -1.942 -3.291 1.00 . A A . 16 LYS NZ 1 1
6 1790 1 1 16 LYS O O 19.545 -0.819 -6.987 1.00 . A A . 16 LYS O 1 1
6 1791 1 1 17 SER C C 21.831 1.140 -8.388 1.00 . A A . 17 SER C 1 1
6 1792 1 1 17 SER CA C 20.312 1.315 -8.441 1.00 . A A . 17 SER CA 1 1
6 1793 1 1 17 SER CB C 19.974 2.617 -9.168 1.00 . A A . 17 SER CB 1 1
6 1794 1 1 17 SER H H 19.672 2.226 -6.598 1.00 . A A . 17 SER H 1 1
6 1795 1 1 17 SER HA H 19.872 0.482 -8.970 1.00 . A A . 17 SER HA 1 1
6 1796 1 1 17 SER HB2 H 19.784 3.395 -8.449 1.00 . A A . 17 SER HB2 1 1
6 1797 1 1 17 SER HB3 H 20.809 2.906 -9.794 1.00 . A A . 17 SER HB3 1 1
6 1798 1 1 17 SER HG H 18.716 3.186 -10.539 1.00 . A A . 17 SER HG 1 1
6 1799 1 1 17 SER N N 19.771 1.364 -7.054 1.00 . A A . 17 SER N 1 1
6 1800 1 1 17 SER O O 22.403 0.363 -9.124 1.00 . A A . 17 SER O 1 1
6 1801 1 1 17 SER OG O 18.813 2.422 -9.965 1.00 . A A . 17 SER OG 1 1
6 1802 1 1 18 ASN C C 24.595 1.908 -8.802 1.00 . A A . 18 ASN C 1 1
6 1803 1 1 18 ASN CA C 23.969 1.735 -7.417 1.00 . A A . 18 ASN CA 1 1
6 1804 1 1 18 ASN CB C 24.329 0.354 -6.864 1.00 . A A . 18 ASN CB 1 1
6 1805 1 1 18 ASN CG C 25.836 0.133 -6.985 1.00 . A A . 18 ASN CG 1 1
6 1806 1 1 18 ASN H H 22.007 2.481 -6.935 1.00 . A A . 18 ASN H 1 1
6 1807 1 1 18 ASN HA H 24.349 2.498 -6.752 1.00 . A A . 18 ASN HA 1 1
6 1808 1 1 18 ASN HB2 H 24.036 0.295 -5.825 1.00 . A A . 18 ASN HB2 1 1
6 1809 1 1 18 ASN HB3 H 23.809 -0.406 -7.428 1.00 . A A . 18 ASN HB3 1 1
6 1810 1 1 18 ASN HD21 H 26.299 1.838 -6.073 1.00 . A A . 18 ASN HD21 1 1
6 1811 1 1 18 ASN HD22 H 27.627 0.895 -6.579 1.00 . A A . 18 ASN HD22 1 1
6 1812 1 1 18 ASN N N 22.488 1.859 -7.519 1.00 . A A . 18 ASN N 1 1
6 1813 1 1 18 ASN ND2 N 26.655 1.029 -6.506 1.00 . A A . 18 ASN ND2 1 1
6 1814 1 1 18 ASN O O 25.315 1.050 -9.272 1.00 . A A . 18 ASN O 1 1
6 1815 1 1 18 ASN OD1 O 26.275 -0.867 -7.520 1.00 . A A . 18 ASN OD1 1 1
6 1816 1 1 19 NH2 HN1 H 23.767 3.691 -9.101 1.00 . A A . 19 NH2 HN1 1 1
6 1817 1 1 19 NH2 HN2 H 24.749 3.117 -10.372 1.00 . A A . 19 NH2 HN2 1 1
6 1818 1 1 19 NH2 N N 24.350 2.995 -9.481 1.00 . A A . 19 NH2 N 1 1
7 1819 1 1 1 GLY C C 3.833 -1.028 4.120 1.00 . A A . 1 GLY C 1 1
7 1820 1 1 1 GLY CA C 2.455 -1.473 3.630 1.00 . A A . 1 GLY CA 1 1
7 1821 1 1 1 GLY H1 H 0.706 -0.714 4.469 1.00 . A A . 1 GLY H1 1 1
7 1822 1 1 1 GLY H2 H 1.075 -0.075 2.938 1.00 . A A . 1 GLY H2 1 1
7 1823 1 1 1 GLY H3 H 1.948 0.431 4.306 1.00 . A A . 1 GLY H3 1 1
7 1824 1 1 1 GLY HA2 H 2.144 -2.351 4.179 1.00 . A A . 1 GLY HA2 1 1
7 1825 1 1 1 GLY HA3 H 2.505 -1.704 2.575 1.00 . A A . 1 GLY HA3 1 1
7 1826 1 1 1 GLY N N 1.472 -0.375 3.852 1.00 . A A . 1 GLY N 1 1
7 1827 1 1 1 GLY O O 4.575 -0.377 3.411 1.00 . A A . 1 GLY O 1 1
7 1828 1 1 2 GLU C C 6.606 -1.821 5.224 1.00 . A A . 2 GLU C 1 1
7 1829 1 1 2 GLU CA C 5.511 -0.965 5.866 1.00 . A A . 2 GLU CA 1 1
7 1830 1 1 2 GLU CB C 5.532 -1.163 7.383 1.00 . A A . 2 GLU CB 1 1
7 1831 1 1 2 GLU CD C 5.319 -2.838 9.226 1.00 . A A . 2 GLU CD 1 1
7 1832 1 1 2 GLU CG C 5.318 -2.643 7.709 1.00 . A A . 2 GLU CG 1 1
7 1833 1 1 2 GLU H H 3.569 -1.894 5.887 1.00 . A A . 2 GLU H 1 1
7 1834 1 1 2 GLU HA H 5.689 0.076 5.636 1.00 . A A . 2 GLU HA 1 1
7 1835 1 1 2 GLU HB2 H 6.485 -0.841 7.774 1.00 . A A . 2 GLU HB2 1 1
7 1836 1 1 2 GLU HB3 H 4.742 -0.580 7.833 1.00 . A A . 2 GLU HB3 1 1
7 1837 1 1 2 GLU HG2 H 4.370 -2.966 7.304 1.00 . A A . 2 GLU HG2 1 1
7 1838 1 1 2 GLU HG3 H 6.115 -3.226 7.272 1.00 . A A . 2 GLU HG3 1 1
7 1839 1 1 2 GLU N N 4.181 -1.371 5.330 1.00 . A A . 2 GLU N 1 1
7 1840 1 1 2 GLU O O 7.706 -1.365 4.990 1.00 . A A . 2 GLU O 1 1
7 1841 1 1 2 GLU OE1 O 6.250 -2.371 9.864 1.00 . A A . 2 GLU OE1 1 1
7 1842 1 1 2 GLU OE2 O 4.389 -3.449 9.726 1.00 . A A . 2 GLU OE2 1 1
7 1843 1 1 3 CGU C C 8.024 -3.200 3.163 1.00 . A A . 3 CGU C 1 1
7 1844 1 1 3 CGU CA C 7.341 -3.942 4.314 1.00 . A A . 3 CGU CA 1 1
7 1845 1 1 3 CGU CB C 6.669 -5.206 3.777 1.00 . A A . 3 CGU CB 1 1
7 1846 1 1 3 CGU CD1 C 8.072 -7.223 4.240 1.00 . A A . 3 CGU CD1 1 1
7 1847 1 1 3 CGU CD2 C 7.188 -6.829 1.948 1.00 . A A . 3 CGU CD2 1 1
7 1848 1 1 3 CGU CG C 7.731 -6.147 3.206 1.00 . A A . 3 CGU CG 1 1
7 1849 1 1 3 CGU H H 5.421 -3.412 5.136 1.00 . A A . 3 CGU H 1 1
7 1850 1 1 3 CGU HA H 8.078 -4.215 5.053 1.00 . A A . 3 CGU HA 1 1
7 1851 1 1 3 CGU HB2 H 5.972 -4.937 2.997 1.00 . A A . 3 CGU HB2 1 1
7 1852 1 1 3 CGU HB3 H 6.141 -5.701 4.581 1.00 . A A . 3 CGU HB3 1 1
7 1853 1 1 3 CGU HG H 8.620 -5.585 2.960 1.00 . A A . 3 CGU HG 1 1
7 1854 1 1 3 CGU N N 6.314 -3.061 4.938 1.00 . A A . 3 CGU N 1 1
7 1855 1 1 3 CGU O O 9.223 -3.280 2.984 1.00 . A A . 3 CGU O 1 1
7 1856 1 1 3 CGU OE11 O 7.155 -7.719 4.874 1.00 . A A . 3 CGU OE11 1 1
7 1857 1 1 3 CGU OE12 O 9.244 -7.532 4.380 1.00 . A A . 3 CGU OE12 1 1
7 1858 1 1 3 CGU OE21 O 7.963 -7.035 1.029 1.00 . A A . 3 CGU OE21 1 1
7 1859 1 1 3 CGU OE22 O 6.007 -7.132 1.926 1.00 . A A . 3 CGU OE22 1 1
7 1860 1 1 4 CGU C C 8.986 -0.815 1.755 1.00 . A A . 4 CGU C 1 1
7 1861 1 1 4 CGU CA C 7.876 -1.734 1.238 1.00 . A A . 4 CGU CA 1 1
7 1862 1 1 4 CGU CB C 6.800 -0.892 0.549 1.00 . A A . 4 CGU CB 1 1
7 1863 1 1 4 CGU CD1 C 7.212 -1.398 -1.865 1.00 . A A . 4 CGU CD1 1 1
7 1864 1 1 4 CGU CD2 C 4.883 -1.125 -1.039 1.00 . A A . 4 CGU CD2 1 1
7 1865 1 1 4 CGU CG C 6.278 -1.640 -0.678 1.00 . A A . 4 CGU CG 1 1
7 1866 1 1 4 CGU H H 6.304 -2.428 2.537 1.00 . A A . 4 CGU H 1 1
7 1867 1 1 4 CGU HA H 8.292 -2.436 0.530 1.00 . A A . 4 CGU HA 1 1
7 1868 1 1 4 CGU HB2 H 7.223 0.052 0.240 1.00 . A A . 4 CGU HB2 1 1
7 1869 1 1 4 CGU HB3 H 5.987 -0.715 1.237 1.00 . A A . 4 CGU HB3 1 1
7 1870 1 1 4 CGU HG H 6.229 -2.698 -0.463 1.00 . A A . 4 CGU HG 1 1
7 1871 1 1 4 CGU N N 7.270 -2.479 2.378 1.00 . A A . 4 CGU N 1 1
7 1872 1 1 4 CGU O O 10.029 -0.684 1.146 1.00 . A A . 4 CGU O 1 1
7 1873 1 1 4 CGU OE11 O 7.140 -0.326 -2.442 1.00 . A A . 4 CGU OE11 1 1
7 1874 1 1 4 CGU OE12 O 7.983 -2.291 -2.178 1.00 . A A . 4 CGU OE12 1 1
7 1875 1 1 4 CGU OE21 O 4.116 -1.891 -1.597 1.00 . A A . 4 CGU OE21 1 1
7 1876 1 1 4 CGU OE22 O 4.607 0.029 -0.751 1.00 . A A . 4 CGU OE22 1 1
7 1877 1 1 5 LEU C C 11.102 -0.058 3.648 1.00 . A A . 5 LEU C 1 1
7 1878 1 1 5 LEU CA C 9.813 0.730 3.425 1.00 . A A . 5 LEU CA 1 1
7 1879 1 1 5 LEU CB C 9.320 1.308 4.760 1.00 . A A . 5 LEU CB 1 1
7 1880 1 1 5 LEU CD1 C 11.610 2.265 5.075 1.00 . A A . 5 LEU CD1 1 1
7 1881 1 1 5 LEU CD2 C 10.005 2.201 6.990 1.00 . A A . 5 LEU CD2 1 1
7 1882 1 1 5 LEU CG C 10.487 1.465 5.737 1.00 . A A . 5 LEU CG 1 1
7 1883 1 1 5 LEU H H 7.924 -0.297 3.351 1.00 . A A . 5 LEU H 1 1
7 1884 1 1 5 LEU HA H 9.997 1.535 2.730 1.00 . A A . 5 LEU HA 1 1
7 1885 1 1 5 LEU HB2 H 8.869 2.272 4.585 1.00 . A A . 5 LEU HB2 1 1
7 1886 1 1 5 LEU HB3 H 8.589 0.639 5.188 1.00 . A A . 5 LEU HB3 1 1
7 1887 1 1 5 LEU HD11 H 12.462 1.622 4.911 1.00 . A A . 5 LEU HD11 1 1
7 1888 1 1 5 LEU HD12 H 11.898 3.084 5.720 1.00 . A A . 5 LEU HD12 1 1
7 1889 1 1 5 LEU HD13 H 11.266 2.656 4.130 1.00 . A A . 5 LEU HD13 1 1
7 1890 1 1 5 LEU HD21 H 10.388 1.705 7.869 1.00 . A A . 5 LEU HD21 1 1
7 1891 1 1 5 LEU HD22 H 8.925 2.197 7.016 1.00 . A A . 5 LEU HD22 1 1
7 1892 1 1 5 LEU HD23 H 10.361 3.220 6.967 1.00 . A A . 5 LEU HD23 1 1
7 1893 1 1 5 LEU HG H 10.856 0.488 6.013 1.00 . A A . 5 LEU HG 1 1
7 1894 1 1 5 LEU N N 8.771 -0.178 2.873 1.00 . A A . 5 LEU N 1 1
7 1895 1 1 5 LEU O O 12.158 0.303 3.167 1.00 . A A . 5 LEU O 1 1
7 1896 1 1 6 GLN C C 13.013 -2.171 3.355 1.00 . A A . 6 GLN C 1 1
7 1897 1 1 6 GLN CA C 12.240 -1.936 4.657 1.00 . A A . 6 GLN CA 1 1
7 1898 1 1 6 GLN CB C 11.832 -3.283 5.258 1.00 . A A . 6 GLN CB 1 1
7 1899 1 1 6 GLN CD C 12.278 -2.962 7.696 1.00 . A A . 6 GLN CD 1 1
7 1900 1 1 6 GLN CG C 12.772 -3.633 6.414 1.00 . A A . 6 GLN CG 1 1
7 1901 1 1 6 GLN H H 10.162 -1.395 4.770 1.00 . A A . 6 GLN H 1 1
7 1902 1 1 6 GLN HA H 12.864 -1.404 5.357 1.00 . A A . 6 GLN HA 1 1
7 1903 1 1 6 GLN HB2 H 10.817 -3.221 5.624 1.00 . A A . 6 GLN HB2 1 1
7 1904 1 1 6 GLN HB3 H 11.895 -4.049 4.501 1.00 . A A . 6 GLN HB3 1 1
7 1905 1 1 6 GLN HE21 H 13.618 -3.864 8.851 1.00 . A A . 6 GLN HE21 1 1
7 1906 1 1 6 GLN HE22 H 12.559 -2.810 9.656 1.00 . A A . 6 GLN HE22 1 1
7 1907 1 1 6 GLN HG2 H 12.788 -4.705 6.551 1.00 . A A . 6 GLN HG2 1 1
7 1908 1 1 6 GLN HG3 H 13.768 -3.284 6.187 1.00 . A A . 6 GLN HG3 1 1
7 1909 1 1 6 GLN N N 11.023 -1.128 4.386 1.00 . A A . 6 GLN N 1 1
7 1910 1 1 6 GLN NE2 N 12.867 -3.234 8.829 1.00 . A A . 6 GLN NE2 1 1
7 1911 1 1 6 GLN O O 14.223 -2.076 3.317 1.00 . A A . 6 GLN O 1 1
7 1912 1 1 6 GLN OE1 O 11.347 -2.182 7.669 1.00 . A A . 6 GLN OE1 1 1
7 1913 1 1 7 CGU C C 13.688 -1.447 0.501 1.00 . A A . 7 CGU C 1 1
7 1914 1 1 7 CGU CA C 13.024 -2.736 0.996 1.00 . A A . 7 CGU CA 1 1
7 1915 1 1 7 CGU CB C 12.012 -3.216 -0.045 1.00 . A A . 7 CGU CB 1 1
7 1916 1 1 7 CGU CD1 C 12.693 -5.581 0.397 1.00 . A A . 7 CGU CD1 1 1
7 1917 1 1 7 CGU CD2 C 10.526 -5.107 -0.728 1.00 . A A . 7 CGU CD2 1 1
7 1918 1 1 7 CGU CG C 11.511 -4.611 0.331 1.00 . A A . 7 CGU CG 1 1
7 1919 1 1 7 CGU H H 11.350 -2.564 2.343 1.00 . A A . 7 CGU H 1 1
7 1920 1 1 7 CGU HA H 13.778 -3.496 1.138 1.00 . A A . 7 CGU HA 1 1
7 1921 1 1 7 CGU HB2 H 12.485 -3.256 -1.016 1.00 . A A . 7 CGU HB2 1 1
7 1922 1 1 7 CGU HB3 H 11.178 -2.530 -0.080 1.00 . A A . 7 CGU HB3 1 1
7 1923 1 1 7 CGU HG H 11.021 -4.572 1.293 1.00 . A A . 7 CGU HG 1 1
7 1924 1 1 7 CGU N N 12.325 -2.486 2.290 1.00 . A A . 7 CGU N 1 1
7 1925 1 1 7 CGU O O 14.525 -1.472 -0.379 1.00 . A A . 7 CGU O 1 1
7 1926 1 1 7 CGU OE11 O 12.969 -6.216 -0.609 1.00 . A A . 7 CGU OE11 1 1
7 1927 1 1 7 CGU OE12 O 13.300 -5.674 1.449 1.00 . A A . 7 CGU OE12 1 1
7 1928 1 1 7 CGU OE21 O 9.989 -6.187 -0.551 1.00 . A A . 7 CGU OE21 1 1
7 1929 1 1 7 CGU OE22 O 10.327 -4.397 -1.701 1.00 . A A . 7 CGU OE22 1 1
7 1930 1 1 8 ASN C C 14.568 1.667 1.805 1.00 . A A . 8 ASN C 1 1
7 1931 1 1 8 ASN CA C 13.933 0.960 0.606 1.00 . A A . 8 ASN CA 1 1
7 1932 1 1 8 ASN CB C 12.853 1.857 -0.004 1.00 . A A . 8 ASN CB 1 1
7 1933 1 1 8 ASN CG C 12.102 1.086 -1.092 1.00 . A A . 8 ASN CG 1 1
7 1934 1 1 8 ASN H H 12.642 -0.324 1.759 1.00 . A A . 8 ASN H 1 1
7 1935 1 1 8 ASN HA H 14.692 0.758 -0.135 1.00 . A A . 8 ASN HA 1 1
7 1936 1 1 8 ASN HB2 H 12.162 2.162 0.766 1.00 . A A . 8 ASN HB2 1 1
7 1937 1 1 8 ASN HB3 H 13.315 2.732 -0.440 1.00 . A A . 8 ASN HB3 1 1
7 1938 1 1 8 ASN HD21 H 12.791 2.220 -2.570 1.00 . A A . 8 ASN HD21 1 1
7 1939 1 1 8 ASN HD22 H 11.744 0.968 -3.041 1.00 . A A . 8 ASN HD22 1 1
7 1940 1 1 8 ASN N N 13.321 -0.325 1.052 1.00 . A A . 8 ASN N 1 1
7 1941 1 1 8 ASN ND2 N 12.222 1.455 -2.338 1.00 . A A . 8 ASN ND2 1 1
7 1942 1 1 8 ASN O O 14.491 2.871 1.940 1.00 . A A . 8 ASN O 1 1
7 1943 1 1 8 ASN OD1 O 11.397 0.139 -0.804 1.00 . A A . 8 ASN OD1 1 1
7 1944 1 1 9 GLN C C 16.939 2.486 3.460 1.00 . A A . 9 GLN C 1 1
7 1945 1 1 9 GLN CA C 15.808 1.554 3.883 1.00 . A A . 9 GLN CA 1 1
7 1946 1 1 9 GLN CB C 16.350 0.463 4.812 1.00 . A A . 9 GLN CB 1 1
7 1947 1 1 9 GLN CD C 17.963 -1.439 4.651 1.00 . A A . 9 GLN CD 1 1
7 1948 1 1 9 GLN CG C 17.751 0.047 4.357 1.00 . A A . 9 GLN CG 1 1
7 1949 1 1 9 GLN H H 15.226 -0.047 2.564 1.00 . A A . 9 GLN H 1 1
7 1950 1 1 9 GLN HA H 15.067 2.125 4.399 1.00 . A A . 9 GLN HA 1 1
7 1951 1 1 9 GLN HB2 H 16.397 0.842 5.823 1.00 . A A . 9 GLN HB2 1 1
7 1952 1 1 9 GLN HB3 H 15.695 -0.393 4.780 1.00 . A A . 9 GLN HB3 1 1
7 1953 1 1 9 GLN HE21 H 16.412 -1.557 5.890 1.00 . A A . 9 GLN HE21 1 1
7 1954 1 1 9 GLN HE22 H 17.280 -3.008 5.663 1.00 . A A . 9 GLN HE22 1 1
7 1955 1 1 9 GLN HG2 H 17.853 0.223 3.296 1.00 . A A . 9 GLN HG2 1 1
7 1956 1 1 9 GLN HG3 H 18.490 0.626 4.890 1.00 . A A . 9 GLN HG3 1 1
7 1957 1 1 9 GLN N N 15.183 0.924 2.686 1.00 . A A . 9 GLN N 1 1
7 1958 1 1 9 GLN NE2 N 17.151 -2.052 5.469 1.00 . A A . 9 GLN NE2 1 1
7 1959 1 1 9 GLN O O 17.592 2.264 2.460 1.00 . A A . 9 GLN O 1 1
7 1960 1 1 9 GLN OE1 O 18.876 -2.049 4.132 1.00 . A A . 9 GLN OE1 1 1
7 1961 1 1 10 HYP C C 19.461 3.747 3.330 1.00 . A A . 10 HYP C 1 1
7 1962 1 1 10 HYP CA C 18.248 4.491 3.879 1.00 . A A . 10 HYP CA 1 1
7 1963 1 1 10 HYP CB C 18.588 5.177 5.212 1.00 . A A . 10 HYP CB 1 1
7 1964 1 1 10 HYP CD C 17.178 3.270 5.658 1.00 . A A . 10 HYP CD 1 1
7 1965 1 1 10 HYP CG C 17.674 4.583 6.243 1.00 . A A . 10 HYP CG 1 1
7 1966 1 1 10 HYP HA H 17.895 5.221 3.167 1.00 . A A . 10 HYP HA 1 1
7 1967 1 1 10 HYP HB2 H 19.616 4.977 5.475 1.00 . A A . 10 HYP HB2 1 1
7 1968 1 1 10 HYP HB3 H 18.418 6.240 5.140 1.00 . A A . 10 HYP HB3 1 1
7 1969 1 1 10 HYP HD1 H 16.631 5.699 7.404 1.00 . A A . 10 HYP HD1 1 1
7 1970 1 1 10 HYP HD22 H 17.866 2.472 5.900 1.00 . A A . 10 HYP HD22 1 1
7 1971 1 1 10 HYP HD23 H 16.183 3.046 6.008 1.00 . A A . 10 HYP HD23 1 1
7 1972 1 1 10 HYP HG H 18.252 4.384 7.142 1.00 . A A . 10 HYP HG 1 1
7 1973 1 1 10 HYP N N 17.171 3.532 4.218 1.00 . A A . 10 HYP N 1 1
7 1974 1 1 10 HYP O O 20.239 3.188 4.073 1.00 . A A . 10 HYP O 1 1
7 1975 1 1 10 HYP OD1 O 16.592 5.395 6.494 1.00 . A A . 10 HYP OD1 1 1
7 1976 1 1 11 CGU C C 20.049 2.068 0.330 1.00 . A A . 11 CGU C 1 1
7 1977 1 1 11 CGU CA C 20.690 3.009 1.335 1.00 . A A . 11 CGU CA 1 1
7 1978 1 1 11 CGU CB C 21.541 2.196 2.313 1.00 . A A . 11 CGU CB 1 1
7 1979 1 1 11 CGU CD1 C 22.172 -0.120 1.604 1.00 . A A . 11 CGU CD1 1 1
7 1980 1 1 11 CGU CD2 C 23.947 1.539 2.137 1.00 . A A . 11 CGU CD2 1 1
7 1981 1 1 11 CGU CG C 22.554 1.360 1.528 1.00 . A A . 11 CGU CG 1 1
7 1982 1 1 11 CGU H H 18.905 4.176 1.489 1.00 . A A . 11 CGU H 1 1
7 1983 1 1 11 CGU HA H 21.309 3.719 0.805 1.00 . A A . 11 CGU HA 1 1
7 1984 1 1 11 CGU HB2 H 20.900 1.538 2.880 1.00 . A A . 11 CGU HB2 1 1
7 1985 1 1 11 CGU HB3 H 22.068 2.864 2.979 1.00 . A A . 11 CGU HB3 1 1
7 1986 1 1 11 CGU HG H 22.566 1.679 0.496 1.00 . A A . 11 CGU HG 1 1
7 1987 1 1 11 CGU N N 19.581 3.726 2.030 1.00 . A A . 11 CGU N 1 1
7 1988 1 1 11 CGU O O 20.366 2.095 -0.839 1.00 . A A . 11 CGU O 1 1
7 1989 1 1 11 CGU OE11 O 22.427 -0.725 2.633 1.00 . A A . 11 CGU OE11 1 1
7 1990 1 1 11 CGU OE12 O 21.631 -0.622 0.632 1.00 . A A . 11 CGU OE12 1 1
7 1991 1 1 11 CGU OE21 O 24.424 0.605 2.761 1.00 . A A . 11 CGU OE21 1 1
7 1992 1 1 11 CGU OE22 O 24.512 2.608 1.970 1.00 . A A . 11 CGU OE22 1 1
7 1993 1 1 12 LEU C C 17.911 1.287 -1.325 1.00 . A A . 12 LEU C 1 1
7 1994 1 1 12 LEU CA C 18.448 0.379 -0.231 1.00 . A A . 12 LEU CA 1 1
7 1995 1 1 12 LEU CB C 17.299 -0.381 0.432 1.00 . A A . 12 LEU CB 1 1
7 1996 1 1 12 LEU CD1 C 16.725 -2.432 1.740 1.00 . A A . 12 LEU CD1 1 1
7 1997 1 1 12 LEU CD2 C 18.049 -2.623 -0.369 1.00 . A A . 12 LEU CD2 1 1
7 1998 1 1 12 LEU CG C 17.788 -1.763 0.869 1.00 . A A . 12 LEU CG 1 1
7 1999 1 1 12 LEU H H 18.820 1.273 1.698 1.00 . A A . 12 LEU H 1 1
7 2000 1 1 12 LEU HA H 19.167 -0.316 -0.645 1.00 . A A . 12 LEU HA 1 1
7 2001 1 1 12 LEU HB2 H 16.952 0.170 1.296 1.00 . A A . 12 LEU HB2 1 1
7 2002 1 1 12 LEU HB3 H 16.490 -0.496 -0.274 1.00 . A A . 12 LEU HB3 1 1
7 2003 1 1 12 LEU HD11 H 16.475 -1.784 2.567 1.00 . A A . 12 LEU HD11 1 1
7 2004 1 1 12 LEU HD12 H 17.107 -3.368 2.120 1.00 . A A . 12 LEU HD12 1 1
7 2005 1 1 12 LEU HD13 H 15.840 -2.619 1.149 1.00 . A A . 12 LEU HD13 1 1
7 2006 1 1 12 LEU HD21 H 17.599 -2.155 -1.234 1.00 . A A . 12 LEU HD21 1 1
7 2007 1 1 12 LEU HD22 H 17.617 -3.602 -0.225 1.00 . A A . 12 LEU HD22 1 1
7 2008 1 1 12 LEU HD23 H 19.113 -2.718 -0.526 1.00 . A A . 12 LEU HD23 1 1
7 2009 1 1 12 LEU HG H 18.703 -1.658 1.436 1.00 . A A . 12 LEU HG 1 1
7 2010 1 1 12 LEU N N 19.110 1.264 0.754 1.00 . A A . 12 LEU N 1 1
7 2011 1 1 12 LEU O O 17.990 0.995 -2.498 1.00 . A A . 12 LEU O 1 1
7 2012 1 1 13 ILE C C 17.983 3.966 -2.749 1.00 . A A . 13 ILE C 1 1
7 2013 1 1 13 ILE CA C 16.847 3.401 -1.887 1.00 . A A . 13 ILE CA 1 1
7 2014 1 1 13 ILE CB C 16.224 4.540 -1.082 1.00 . A A . 13 ILE CB 1 1
7 2015 1 1 13 ILE CD1 C 14.409 6.239 -1.015 1.00 . A A . 13 ILE CD1 1 1
7 2016 1 1 13 ILE CG1 C 15.054 5.136 -1.855 1.00 . A A . 13 ILE CG1 1 1
7 2017 1 1 13 ILE CG2 C 17.280 5.618 -0.831 1.00 . A A . 13 ILE CG2 1 1
7 2018 1 1 13 ILE H H 17.359 2.613 0.036 1.00 . A A . 13 ILE H 1 1
7 2019 1 1 13 ILE HA H 16.097 2.943 -2.513 1.00 . A A . 13 ILE HA 1 1
7 2020 1 1 13 ILE HB H 15.875 4.156 -0.134 1.00 . A A . 13 ILE HB 1 1
7 2021 1 1 13 ILE HD11 H 14.873 7.186 -1.249 1.00 . A A . 13 ILE HD11 1 1
7 2022 1 1 13 ILE HD12 H 14.546 6.020 0.033 1.00 . A A . 13 ILE HD12 1 1
7 2023 1 1 13 ILE HD13 H 13.353 6.290 -1.238 1.00 . A A . 13 ILE HD13 1 1
7 2024 1 1 13 ILE HG12 H 15.410 5.548 -2.790 1.00 . A A . 13 ILE HG12 1 1
7 2025 1 1 13 ILE HG13 H 14.330 4.361 -2.050 1.00 . A A . 13 ILE HG13 1 1
7 2026 1 1 13 ILE HG21 H 18.178 5.155 -0.448 1.00 . A A . 13 ILE HG21 1 1
7 2027 1 1 13 ILE HG22 H 16.906 6.328 -0.114 1.00 . A A . 13 ILE HG22 1 1
7 2028 1 1 13 ILE HG23 H 17.506 6.124 -1.759 1.00 . A A . 13 ILE HG23 1 1
7 2029 1 1 13 ILE N N 17.387 2.411 -0.923 1.00 . A A . 13 ILE N 1 1
7 2030 1 1 13 ILE O O 17.808 4.260 -3.916 1.00 . A A . 13 ILE O 1 1
7 2031 1 1 14 ARG C C 20.949 3.507 -3.643 1.00 . A A . 14 ARG C 1 1
7 2032 1 1 14 ARG CA C 20.289 4.674 -2.948 1.00 . A A . 14 ARG CA 1 1
7 2033 1 1 14 ARG CB C 21.285 5.346 -2.001 1.00 . A A . 14 ARG CB 1 1
7 2034 1 1 14 ARG CD C 23.210 6.940 -1.963 1.00 . A A . 14 ARG CD 1 1
7 2035 1 1 14 ARG CG C 22.451 5.917 -2.811 1.00 . A A . 14 ARG CG 1 1
7 2036 1 1 14 ARG CZ C 23.986 7.059 0.330 1.00 . A A . 14 ARG CZ 1 1
7 2037 1 1 14 ARG H H 19.266 3.877 -1.238 1.00 . A A . 14 ARG H 1 1
7 2038 1 1 14 ARG HA H 19.934 5.386 -3.680 1.00 . A A . 14 ARG HA 1 1
7 2039 1 1 14 ARG HB2 H 20.792 6.144 -1.467 1.00 . A A . 14 ARG HB2 1 1
7 2040 1 1 14 ARG HB3 H 21.661 4.619 -1.297 1.00 . A A . 14 ARG HB3 1 1
7 2041 1 1 14 ARG HD2 H 24.240 6.982 -2.285 1.00 . A A . 14 ARG HD2 1 1
7 2042 1 1 14 ARG HD3 H 22.756 7.912 -2.081 1.00 . A A . 14 ARG HD3 1 1
7 2043 1 1 14 ARG HE H 22.494 5.877 -0.231 1.00 . A A . 14 ARG HE 1 1
7 2044 1 1 14 ARG HG2 H 23.119 5.116 -3.094 1.00 . A A . 14 ARG HG2 1 1
7 2045 1 1 14 ARG HG3 H 22.071 6.400 -3.698 1.00 . A A . 14 ARG HG3 1 1
7 2046 1 1 14 ARG HH11 H 25.564 6.019 -0.329 1.00 . A A . 14 ARG HH11 1 1
7 2047 1 1 14 ARG HH12 H 25.876 7.100 0.987 1.00 . A A . 14 ARG HH12 1 1
7 2048 1 1 14 ARG HH21 H 22.603 8.225 1.190 1.00 . A A . 14 ARG HH21 1 1
7 2049 1 1 14 ARG HH22 H 24.200 8.348 1.847 1.00 . A A . 14 ARG HH22 1 1
7 2050 1 1 14 ARG N N 19.145 4.126 -2.176 1.00 . A A . 14 ARG N 1 1
7 2051 1 1 14 ARG NE N 23.155 6.536 -0.530 1.00 . A A . 14 ARG NE 1 1
7 2052 1 1 14 ARG NH1 N 25.239 6.698 0.329 1.00 . A A . 14 ARG NH1 1 1
7 2053 1 1 14 ARG NH2 N 23.564 7.947 1.189 1.00 . A A . 14 ARG NH2 1 1
7 2054 1 1 14 ARG O O 20.983 3.424 -4.855 1.00 . A A . 14 ARG O 1 1
7 2055 1 1 15 CGU C C 21.019 0.921 -4.550 1.00 . A A . 15 CGU C 1 1
7 2056 1 1 15 CGU CA C 22.010 1.387 -3.494 1.00 . A A . 15 CGU CA 1 1
7 2057 1 1 15 CGU CB C 22.178 0.329 -2.410 1.00 . A A . 15 CGU CB 1 1
7 2058 1 1 15 CGU CD1 C 24.494 0.617 -1.518 1.00 . A A . 15 CGU CD1 1 1
7 2059 1 1 15 CGU CD2 C 23.606 -1.669 -1.935 1.00 . A A . 15 CGU CD2 1 1
7 2060 1 1 15 CGU CG C 23.603 -0.222 -2.435 1.00 . A A . 15 CGU CG 1 1
7 2061 1 1 15 CGU H H 21.349 2.624 -1.914 1.00 . A A . 15 CGU H 1 1
7 2062 1 1 15 CGU HA H 22.961 1.631 -3.945 1.00 . A A . 15 CGU HA 1 1
7 2063 1 1 15 CGU HB2 H 21.476 -0.467 -2.578 1.00 . A A . 15 CGU HB2 1 1
7 2064 1 1 15 CGU HB3 H 21.984 0.782 -1.445 1.00 . A A . 15 CGU HB3 1 1
7 2065 1 1 15 CGU HG H 23.983 -0.185 -3.441 1.00 . A A . 15 CGU HG 1 1
7 2066 1 1 15 CGU N N 21.422 2.568 -2.883 1.00 . A A . 15 CGU N 1 1
7 2067 1 1 15 CGU O O 21.348 0.171 -5.447 1.00 . A A . 15 CGU O 1 1
7 2068 1 1 15 CGU OE11 O 25.503 0.099 -1.070 1.00 . A A . 15 CGU OE11 1 1
7 2069 1 1 15 CGU OE12 O 24.152 1.764 -1.278 1.00 . A A . 15 CGU OE12 1 1
7 2070 1 1 15 CGU OE21 O 24.281 -2.483 -2.543 1.00 . A A . 15 CGU OE21 1 1
7 2071 1 1 15 CGU OE22 O 22.934 -1.937 -0.953 1.00 . A A . 15 CGU OE22 1 1
7 2072 1 1 16 LYS C C 19.354 1.185 -6.869 1.00 . A A . 16 LYS C 1 1
7 2073 1 1 16 LYS CA C 18.776 0.986 -5.467 1.00 . A A . 16 LYS CA 1 1
7 2074 1 1 16 LYS CB C 17.529 1.855 -5.309 1.00 . A A . 16 LYS CB 1 1
7 2075 1 1 16 LYS CD C 16.019 -0.037 -4.736 1.00 . A A . 16 LYS CD 1 1
7 2076 1 1 16 LYS CE C 16.020 -1.389 -5.443 1.00 . A A . 16 LYS CE 1 1
7 2077 1 1 16 LYS CG C 16.300 1.070 -5.754 1.00 . A A . 16 LYS CG 1 1
7 2078 1 1 16 LYS H H 19.543 2.012 -3.711 1.00 . A A . 16 LYS H 1 1
7 2079 1 1 16 LYS HA H 18.515 -0.052 -5.327 1.00 . A A . 16 LYS HA 1 1
7 2080 1 1 16 LYS HB2 H 17.417 2.131 -4.274 1.00 . A A . 16 LYS HB2 1 1
7 2081 1 1 16 LYS HB3 H 17.627 2.744 -5.914 1.00 . A A . 16 LYS HB3 1 1
7 2082 1 1 16 LYS HD2 H 16.787 -0.030 -3.976 1.00 . A A . 16 LYS HD2 1 1
7 2083 1 1 16 LYS HD3 H 15.058 0.131 -4.279 1.00 . A A . 16 LYS HD3 1 1
7 2084 1 1 16 LYS HE2 H 17.010 -1.581 -5.832 1.00 . A A . 16 LYS HE2 1 1
7 2085 1 1 16 LYS HE3 H 15.749 -2.165 -4.739 1.00 . A A . 16 LYS HE3 1 1
7 2086 1 1 16 LYS HG2 H 15.449 1.733 -5.813 1.00 . A A . 16 LYS HG2 1 1
7 2087 1 1 16 LYS HG3 H 16.484 0.629 -6.723 1.00 . A A . 16 LYS HG3 1 1
7 2088 1 1 16 LYS HZ1 H 15.416 -1.911 -7.365 1.00 . A A . 16 LYS HZ1 1 1
7 2089 1 1 16 LYS HZ2 H 14.873 -0.382 -6.859 1.00 . A A . 16 LYS HZ2 1 1
7 2090 1 1 16 LYS HZ3 H 14.143 -1.790 -6.250 1.00 . A A . 16 LYS HZ3 1 1
7 2091 1 1 16 LYS N N 19.793 1.387 -4.454 1.00 . A A . 16 LYS N 1 1
7 2092 1 1 16 LYS NZ N 15.039 -1.366 -6.564 1.00 . A A . 16 LYS NZ 1 1
7 2093 1 1 16 LYS O O 19.162 0.373 -7.753 1.00 . A A . 16 LYS O 1 1
7 2094 1 1 17 SER C C 21.978 1.766 -8.554 1.00 . A A . 17 SER C 1 1
7 2095 1 1 17 SER CA C 20.653 2.519 -8.423 1.00 . A A . 17 SER CA 1 1
7 2096 1 1 17 SER CB C 20.901 4.018 -8.590 1.00 . A A . 17 SER CB 1 1
7 2097 1 1 17 SER H H 20.203 2.904 -6.352 1.00 . A A . 17 SER H 1 1
7 2098 1 1 17 SER HA H 19.970 2.182 -9.188 1.00 . A A . 17 SER HA 1 1
7 2099 1 1 17 SER HB2 H 21.119 4.458 -7.630 1.00 . A A . 17 SER HB2 1 1
7 2100 1 1 17 SER HB3 H 21.744 4.170 -9.252 1.00 . A A . 17 SER HB3 1 1
7 2101 1 1 17 SER HG H 19.574 5.439 -8.645 1.00 . A A . 17 SER HG 1 1
7 2102 1 1 17 SER N N 20.062 2.262 -7.079 1.00 . A A . 17 SER N 1 1
7 2103 1 1 17 SER O O 22.155 0.952 -9.438 1.00 . A A . 17 SER O 1 1
7 2104 1 1 17 SER OG O 19.738 4.629 -9.132 1.00 . A A . 17 SER OG 1 1
7 2105 1 1 18 ASN C C 24.050 -0.125 -7.322 1.00 . A A . 18 ASN C 1 1
7 2106 1 1 18 ASN CA C 24.223 1.331 -7.758 1.00 . A A . 18 ASN CA 1 1
7 2107 1 1 18 ASN CB C 25.228 2.023 -6.834 1.00 . A A . 18 ASN CB 1 1
7 2108 1 1 18 ASN CG C 26.643 1.549 -7.170 1.00 . A A . 18 ASN CG 1 1
7 2109 1 1 18 ASN H H 22.749 2.694 -6.976 1.00 . A A . 18 ASN H 1 1
7 2110 1 1 18 ASN HA H 24.588 1.361 -8.774 1.00 . A A . 18 ASN HA 1 1
7 2111 1 1 18 ASN HB2 H 25.164 3.092 -6.970 1.00 . A A . 18 ASN HB2 1 1
7 2112 1 1 18 ASN HB3 H 25.002 1.775 -5.807 1.00 . A A . 18 ASN HB3 1 1
7 2113 1 1 18 ASN HD21 H 27.344 1.904 -5.344 1.00 . A A . 18 ASN HD21 1 1
7 2114 1 1 18 ASN HD22 H 28.476 1.274 -6.454 1.00 . A A . 18 ASN HD22 1 1
7 2115 1 1 18 ASN N N 22.911 2.032 -7.681 1.00 . A A . 18 ASN N 1 1
7 2116 1 1 18 ASN ND2 N 27.564 1.578 -6.246 1.00 . A A . 18 ASN ND2 1 1
7 2117 1 1 18 ASN O O 23.069 -0.762 -7.652 1.00 . A A . 18 ASN O 1 1
7 2118 1 1 18 ASN OD1 O 26.914 1.148 -8.285 1.00 . A A . 18 ASN OD1 1 1
7 2119 1 1 19 NH2 HN1 H 25.766 -0.169 -6.320 1.00 . A A . 19 NH2 HN1 1 1
7 2120 1 1 19 NH2 HN2 H 24.869 -1.621 -6.300 1.00 . A A . 19 NH2 HN2 1 1
7 2121 1 1 19 NH2 N N 24.971 -0.685 -6.586 1.00 . A A . 19 NH2 N 1 1
8 2122 1 1 1 GLY C C 3.872 -1.734 4.260 1.00 . A A . 1 GLY C 1 1
8 2123 1 1 1 GLY CA C 2.614 -2.227 3.542 1.00 . A A . 1 GLY CA 1 1
8 2124 1 1 1 GLY H1 H 1.418 -3.930 3.534 1.00 . A A . 1 GLY H1 1 1
8 2125 1 1 1 GLY H2 H 2.137 -3.595 5.036 1.00 . A A . 1 GLY H2 1 1
8 2126 1 1 1 GLY H3 H 3.067 -4.246 3.772 1.00 . A A . 1 GLY H3 1 1
8 2127 1 1 1 GLY HA2 H 2.790 -2.238 2.475 1.00 . A A . 1 GLY HA2 1 1
8 2128 1 1 1 GLY HA3 H 1.790 -1.564 3.766 1.00 . A A . 1 GLY HA3 1 1
8 2129 1 1 1 GLY N N 2.285 -3.603 4.007 1.00 . A A . 1 GLY N 1 1
8 2130 1 1 1 GLY O O 4.528 -0.809 3.822 1.00 . A A . 1 GLY O 1 1
8 2131 1 1 2 GLU C C 6.677 -2.480 5.430 1.00 . A A . 2 GLU C 1 1
8 2132 1 1 2 GLU CA C 5.430 -1.907 6.108 1.00 . A A . 2 GLU CA 1 1
8 2133 1 1 2 GLU CB C 5.351 -2.415 7.550 1.00 . A A . 2 GLU CB 1 1
8 2134 1 1 2 GLU CD C 4.471 -4.422 8.749 1.00 . A A . 2 GLU CD 1 1
8 2135 1 1 2 GLU CG C 5.297 -3.944 7.554 1.00 . A A . 2 GLU CG 1 1
8 2136 1 1 2 GLU H H 3.673 -3.086 5.700 1.00 . A A . 2 GLU H 1 1
8 2137 1 1 2 GLU HA H 5.484 -0.829 6.109 1.00 . A A . 2 GLU HA 1 1
8 2138 1 1 2 GLU HB2 H 6.222 -2.083 8.096 1.00 . A A . 2 GLU HB2 1 1
8 2139 1 1 2 GLU HB3 H 4.461 -2.024 8.021 1.00 . A A . 2 GLU HB3 1 1
8 2140 1 1 2 GLU HG2 H 4.842 -4.291 6.638 1.00 . A A . 2 GLU HG2 1 1
8 2141 1 1 2 GLU HG3 H 6.299 -4.340 7.631 1.00 . A A . 2 GLU HG3 1 1
8 2142 1 1 2 GLU N N 4.215 -2.343 5.362 1.00 . A A . 2 GLU N 1 1
8 2143 1 1 2 GLU O O 7.742 -1.896 5.475 1.00 . A A . 2 GLU O 1 1
8 2144 1 1 2 GLU OE1 O 4.288 -3.640 9.669 1.00 . A A . 2 GLU OE1 1 1
8 2145 1 1 2 GLU OE2 O 4.034 -5.561 8.725 1.00 . A A . 2 GLU OE2 1 1
8 2146 1 1 3 CGU C C 8.205 -3.302 2.997 1.00 . A A . 3 CGU C 1 1
8 2147 1 1 3 CGU CA C 7.729 -4.226 4.121 1.00 . A A . 3 CGU CA 1 1
8 2148 1 1 3 CGU CB C 7.329 -5.580 3.533 1.00 . A A . 3 CGU CB 1 1
8 2149 1 1 3 CGU CD1 C 9.461 -6.761 4.086 1.00 . A A . 3 CGU CD1 1 1
8 2150 1 1 3 CGU CD2 C 8.129 -7.474 2.111 1.00 . A A . 3 CGU CD2 1 1
8 2151 1 1 3 CGU CG C 8.562 -6.270 2.950 1.00 . A A . 3 CGU CG 1 1
8 2152 1 1 3 CGU H H 5.685 -4.071 4.778 1.00 . A A . 3 CGU H 1 1
8 2153 1 1 3 CGU HA H 8.528 -4.366 4.834 1.00 . A A . 3 CGU HA 1 1
8 2154 1 1 3 CGU HB2 H 6.600 -5.429 2.752 1.00 . A A . 3 CGU HB2 1 1
8 2155 1 1 3 CGU HB3 H 6.904 -6.198 4.313 1.00 . A A . 3 CGU HB3 1 1
8 2156 1 1 3 CGU HG H 9.109 -5.573 2.330 1.00 . A A . 3 CGU HG 1 1
8 2157 1 1 3 CGU N N 6.553 -3.616 4.803 1.00 . A A . 3 CGU N 1 1
8 2158 1 1 3 CGU O O 9.388 -3.141 2.769 1.00 . A A . 3 CGU O 1 1
8 2159 1 1 3 CGU OE11 O 8.928 -7.121 5.123 1.00 . A A . 3 CGU OE11 1 1
8 2160 1 1 3 CGU OE12 O 10.667 -6.770 3.900 1.00 . A A . 3 CGU OE12 1 1
8 2161 1 1 3 CGU OE21 O 6.977 -7.862 2.220 1.00 . A A . 3 CGU OE21 1 1
8 2162 1 1 3 CGU OE22 O 8.956 -7.986 1.375 1.00 . A A . 3 CGU OE22 1 1
8 2163 1 1 4 CGU C C 8.574 -0.666 1.728 1.00 . A A . 4 CGU C 1 1
8 2164 1 1 4 CGU CA C 7.683 -1.783 1.181 1.00 . A A . 4 CGU CA 1 1
8 2165 1 1 4 CGU CB C 6.426 -1.176 0.553 1.00 . A A . 4 CGU CB 1 1
8 2166 1 1 4 CGU CD1 C 6.202 -1.686 -1.885 1.00 . A A . 4 CGU CD1 1 1
8 2167 1 1 4 CGU CD2 C 4.322 -2.198 -0.338 1.00 . A A . 4 CGU CD2 1 1
8 2168 1 1 4 CGU CG C 5.846 -2.153 -0.473 1.00 . A A . 4 CGU CG 1 1
8 2169 1 1 4 CGU H H 6.341 -2.841 2.492 1.00 . A A . 4 CGU H 1 1
8 2170 1 1 4 CGU HA H 8.225 -2.341 0.432 1.00 . A A . 4 CGU HA 1 1
8 2171 1 1 4 CGU HB2 H 6.680 -0.249 0.060 1.00 . A A . 4 CGU HB2 1 1
8 2172 1 1 4 CGU HB3 H 5.694 -0.986 1.324 1.00 . A A . 4 CGU HB3 1 1
8 2173 1 1 4 CGU HG H 6.254 -3.138 -0.303 1.00 . A A . 4 CGU HG 1 1
8 2174 1 1 4 CGU N N 7.290 -2.695 2.292 1.00 . A A . 4 CGU N 1 1
8 2175 1 1 4 CGU O O 9.409 -0.126 1.028 1.00 . A A . 4 CGU O 1 1
8 2176 1 1 4 CGU OE11 O 5.289 -1.457 -2.660 1.00 . A A . 4 CGU OE11 1 1
8 2177 1 1 4 CGU OE12 O 7.383 -1.567 -2.168 1.00 . A A . 4 CGU OE12 1 1
8 2178 1 1 4 CGU OE21 O 3.708 -1.147 -0.418 1.00 . A A . 4 CGU OE21 1 1
8 2179 1 1 4 CGU OE22 O 3.795 -3.284 -0.157 1.00 . A A . 4 CGU OE22 1 1
8 2180 1 1 5 LEU C C 10.677 0.265 3.720 1.00 . A A . 5 LEU C 1 1
8 2181 1 1 5 LEU CA C 9.243 0.766 3.564 1.00 . A A . 5 LEU CA 1 1
8 2182 1 1 5 LEU CB C 8.680 1.149 4.939 1.00 . A A . 5 LEU CB 1 1
8 2183 1 1 5 LEU CD1 C 10.681 2.633 5.201 1.00 . A A . 5 LEU CD1 1 1
8 2184 1 1 5 LEU CD2 C 9.221 2.146 7.166 1.00 . A A . 5 LEU CD2 1 1
8 2185 1 1 5 LEU CG C 9.815 1.570 5.878 1.00 . A A . 5 LEU CG 1 1
8 2186 1 1 5 LEU H H 7.727 -0.763 3.522 1.00 . A A . 5 LEU H 1 1
8 2187 1 1 5 LEU HA H 9.230 1.629 2.915 1.00 . A A . 5 LEU HA 1 1
8 2188 1 1 5 LEU HB2 H 7.988 1.971 4.825 1.00 . A A . 5 LEU HB2 1 1
8 2189 1 1 5 LEU HB3 H 8.165 0.299 5.362 1.00 . A A . 5 LEU HB3 1 1
8 2190 1 1 5 LEU HD11 H 10.874 3.436 5.896 1.00 . A A . 5 LEU HD11 1 1
8 2191 1 1 5 LEU HD12 H 10.164 3.023 4.336 1.00 . A A . 5 LEU HD12 1 1
8 2192 1 1 5 LEU HD13 H 11.618 2.193 4.893 1.00 . A A . 5 LEU HD13 1 1
8 2193 1 1 5 LEU HD21 H 8.341 2.725 6.929 1.00 . A A . 5 LEU HD21 1 1
8 2194 1 1 5 LEU HD22 H 9.952 2.782 7.646 1.00 . A A . 5 LEU HD22 1 1
8 2195 1 1 5 LEU HD23 H 8.954 1.339 7.832 1.00 . A A . 5 LEU HD23 1 1
8 2196 1 1 5 LEU HG H 10.423 0.709 6.115 1.00 . A A . 5 LEU HG 1 1
8 2197 1 1 5 LEU N N 8.405 -0.314 2.973 1.00 . A A . 5 LEU N 1 1
8 2198 1 1 5 LEU O O 11.605 0.820 3.164 1.00 . A A . 5 LEU O 1 1
8 2199 1 1 6 GLN C C 12.966 -1.387 3.340 1.00 . A A . 6 GLN C 1 1
8 2200 1 1 6 GLN CA C 12.242 -1.304 4.686 1.00 . A A . 6 GLN CA 1 1
8 2201 1 1 6 GLN CB C 12.163 -2.697 5.314 1.00 . A A . 6 GLN CB 1 1
8 2202 1 1 6 GLN CD C 10.798 -4.003 6.953 1.00 . A A . 6 GLN CD 1 1
8 2203 1 1 6 GLN CG C 11.371 -2.623 6.622 1.00 . A A . 6 GLN CG 1 1
8 2204 1 1 6 GLN H H 10.108 -1.200 4.929 1.00 . A A . 6 GLN H 1 1
8 2205 1 1 6 GLN HA H 12.781 -0.641 5.346 1.00 . A A . 6 GLN HA 1 1
8 2206 1 1 6 GLN HB2 H 11.670 -3.373 4.630 1.00 . A A . 6 GLN HB2 1 1
8 2207 1 1 6 GLN HB3 H 13.159 -3.057 5.520 1.00 . A A . 6 GLN HB3 1 1
8 2208 1 1 6 GLN HE21 H 10.537 -3.590 8.878 1.00 . A A . 6 GLN HE21 1 1
8 2209 1 1 6 GLN HE22 H 10.070 -5.151 8.400 1.00 . A A . 6 GLN HE22 1 1
8 2210 1 1 6 GLN HG2 H 12.024 -2.303 7.420 1.00 . A A . 6 GLN HG2 1 1
8 2211 1 1 6 GLN HG3 H 10.561 -1.916 6.513 1.00 . A A . 6 GLN HG3 1 1
8 2212 1 1 6 GLN N N 10.868 -0.773 4.483 1.00 . A A . 6 GLN N 1 1
8 2213 1 1 6 GLN NE2 N 10.438 -4.269 8.179 1.00 . A A . 6 GLN NE2 1 1
8 2214 1 1 6 GLN O O 14.128 -1.046 3.228 1.00 . A A . 6 GLN O 1 1
8 2215 1 1 6 GLN OE1 O 10.676 -4.846 6.087 1.00 . A A . 6 GLN OE1 1 1
8 2216 1 1 7 CGU C C 13.585 -0.603 0.619 1.00 . A A . 7 CGU C 1 1
8 2217 1 1 7 CGU CA C 12.943 -1.944 0.981 1.00 . A A . 7 CGU CA 1 1
8 2218 1 1 7 CGU CB C 11.892 -2.304 -0.069 1.00 . A A . 7 CGU CB 1 1
8 2219 1 1 7 CGU CD1 C 12.666 -4.608 -0.653 1.00 . A A . 7 CGU CD1 1 1
8 2220 1 1 7 CGU CD2 C 10.234 -4.077 -0.671 1.00 . A A . 7 CGU CD2 1 1
8 2221 1 1 7 CGU CG C 11.564 -3.796 0.030 1.00 . A A . 7 CGU CG 1 1
8 2222 1 1 7 CGU H H 11.357 -2.109 2.429 1.00 . A A . 7 CGU H 1 1
8 2223 1 1 7 CGU HA H 13.703 -2.711 1.009 1.00 . A A . 7 CGU HA 1 1
8 2224 1 1 7 CGU HB2 H 12.276 -2.088 -1.054 1.00 . A A . 7 CGU HB2 1 1
8 2225 1 1 7 CGU HB3 H 10.995 -1.726 0.105 1.00 . A A . 7 CGU HB3 1 1
8 2226 1 1 7 CGU HG H 11.493 -4.082 1.069 1.00 . A A . 7 CGU HG 1 1
8 2227 1 1 7 CGU N N 12.292 -1.839 2.318 1.00 . A A . 7 CGU N 1 1
8 2228 1 1 7 CGU O O 14.427 -0.520 -0.253 1.00 . A A . 7 CGU O 1 1
8 2229 1 1 7 CGU OE11 O 13.527 -4.001 -1.268 1.00 . A A . 7 CGU OE11 1 1
8 2230 1 1 7 CGU OE12 O 12.630 -5.823 -0.549 1.00 . A A . 7 CGU OE12 1 1
8 2231 1 1 7 CGU OE21 O 9.484 -4.899 -0.170 1.00 . A A . 7 CGU OE21 1 1
8 2232 1 1 7 CGU OE22 O 9.987 -3.466 -1.699 1.00 . A A . 7 CGU OE22 1 1
8 2233 1 1 8 ASN C C 14.598 2.263 2.178 1.00 . A A . 8 ASN C 1 1
8 2234 1 1 8 ASN CA C 13.772 1.787 0.981 1.00 . A A . 8 ASN CA 1 1
8 2235 1 1 8 ASN CB C 12.640 2.782 0.714 1.00 . A A . 8 ASN CB 1 1
8 2236 1 1 8 ASN CG C 11.805 2.299 -0.473 1.00 . A A . 8 ASN CG 1 1
8 2237 1 1 8 ASN H H 12.510 0.357 1.981 1.00 . A A . 8 ASN H 1 1
8 2238 1 1 8 ASN HA H 14.405 1.718 0.109 1.00 . A A . 8 ASN HA 1 1
8 2239 1 1 8 ASN HB2 H 12.012 2.855 1.591 1.00 . A A . 8 ASN HB2 1 1
8 2240 1 1 8 ASN HB3 H 13.058 3.751 0.488 1.00 . A A . 8 ASN HB3 1 1
8 2241 1 1 8 ASN HD21 H 10.083 2.417 0.509 1.00 . A A . 8 ASN HD21 1 1
8 2242 1 1 8 ASN HD22 H 9.968 1.881 -1.097 1.00 . A A . 8 ASN HD22 1 1
8 2243 1 1 8 ASN N N 13.190 0.448 1.282 1.00 . A A . 8 ASN N 1 1
8 2244 1 1 8 ASN ND2 N 10.511 2.190 -0.343 1.00 . A A . 8 ASN ND2 1 1
8 2245 1 1 8 ASN O O 14.595 3.430 2.521 1.00 . A A . 8 ASN O 1 1
8 2246 1 1 8 ASN OD1 O 12.336 2.018 -1.529 1.00 . A A . 8 ASN OD1 1 1
8 2247 1 1 9 GLN C C 17.266 2.673 3.547 1.00 . A A . 9 GLN C 1 1
8 2248 1 1 9 GLN CA C 16.117 1.776 4.000 1.00 . A A . 9 GLN CA 1 1
8 2249 1 1 9 GLN CB C 16.682 0.529 4.687 1.00 . A A . 9 GLN CB 1 1
8 2250 1 1 9 GLN CD C 16.658 -0.837 6.779 1.00 . A A . 9 GLN CD 1 1
8 2251 1 1 9 GLN CG C 16.023 0.353 6.057 1.00 . A A . 9 GLN CG 1 1
8 2252 1 1 9 GLN H H 15.286 0.434 2.534 1.00 . A A . 9 GLN H 1 1
8 2253 1 1 9 GLN HA H 15.499 2.313 4.683 1.00 . A A . 9 GLN HA 1 1
8 2254 1 1 9 GLN HB2 H 16.482 -0.339 4.076 1.00 . A A . 9 GLN HB2 1 1
8 2255 1 1 9 GLN HB3 H 17.748 0.640 4.814 1.00 . A A . 9 GLN HB3 1 1
8 2256 1 1 9 GLN HE21 H 18.431 -0.594 5.913 1.00 . A A . 9 GLN HE21 1 1
8 2257 1 1 9 GLN HE22 H 18.323 -1.898 7.008 1.00 . A A . 9 GLN HE22 1 1
8 2258 1 1 9 GLN HG2 H 16.168 1.249 6.644 1.00 . A A . 9 GLN HG2 1 1
8 2259 1 1 9 GLN HG3 H 14.966 0.173 5.930 1.00 . A A . 9 GLN HG3 1 1
8 2260 1 1 9 GLN N N 15.300 1.371 2.822 1.00 . A A . 9 GLN N 1 1
8 2261 1 1 9 GLN NE2 N 17.907 -1.134 6.547 1.00 . A A . 9 GLN NE2 1 1
8 2262 1 1 9 GLN O O 17.853 2.449 2.507 1.00 . A A . 9 GLN O 1 1
8 2263 1 1 9 GLN OE1 O 16.009 -1.504 7.560 1.00 . A A . 9 GLN OE1 1 1
8 2264 1 1 10 HYP C C 19.850 3.736 3.351 1.00 . A A . 10 HYP C 1 1
8 2265 1 1 10 HYP CA C 18.710 4.574 3.909 1.00 . A A . 10 HYP CA 1 1
8 2266 1 1 10 HYP CB C 19.140 5.276 5.205 1.00 . A A . 10 HYP CB 1 1
8 2267 1 1 10 HYP CD C 17.642 3.469 5.764 1.00 . A A . 10 HYP CD 1 1
8 2268 1 1 10 HYP CG C 18.242 4.763 6.290 1.00 . A A . 10 HYP CG 1 1
8 2269 1 1 10 HYP HA H 18.374 5.299 3.184 1.00 . A A . 10 HYP HA 1 1
8 2270 1 1 10 HYP HB2 H 20.165 5.028 5.432 1.00 . A A . 10 HYP HB2 1 1
8 2271 1 1 10 HYP HB3 H 19.026 6.345 5.107 1.00 . A A . 10 HYP HB3 1 1
8 2272 1 1 10 HYP HD1 H 17.157 6.284 5.854 1.00 . A A . 10 HYP HD1 1 1
8 2273 1 1 10 HYP HD22 H 18.285 2.635 6.008 1.00 . A A . 10 HYP HD22 1 1
8 2274 1 1 10 HYP HD23 H 16.650 3.326 6.159 1.00 . A A . 10 HYP HD23 1 1
8 2275 1 1 10 HYP HG H 18.848 4.551 7.167 1.00 . A A . 10 HYP HG 1 1
8 2276 1 1 10 HYP N N 17.597 3.684 4.315 1.00 . A A . 10 HYP N 1 1
8 2277 1 1 10 HYP O O 20.625 3.174 4.093 1.00 . A A . 10 HYP O 1 1
8 2278 1 1 10 HYP OD1 O 17.223 5.645 6.567 1.00 . A A . 10 HYP OD1 1 1
8 2279 1 1 11 CGU C C 20.231 1.875 0.408 1.00 . A A . 11 CGU C 1 1
8 2280 1 1 11 CGU CA C 20.958 2.819 1.357 1.00 . A A . 11 CGU CA 1 1
8 2281 1 1 11 CGU CB C 21.773 1.996 2.358 1.00 . A A . 11 CGU CB 1 1
8 2282 1 1 11 CGU CD1 C 21.984 -0.307 1.415 1.00 . A A . 11 CGU CD1 1 1
8 2283 1 1 11 CGU CD2 C 23.972 0.812 2.407 1.00 . A A . 11 CGU CD2 1 1
8 2284 1 1 11 CGU CG C 22.690 1.038 1.603 1.00 . A A . 11 CGU CG 1 1
8 2285 1 1 11 CGU H H 19.246 4.099 1.506 1.00 . A A . 11 CGU H 1 1
8 2286 1 1 11 CGU HA H 21.610 3.463 0.782 1.00 . A A . 11 CGU HA 1 1
8 2287 1 1 11 CGU HB2 H 21.102 1.426 2.982 1.00 . A A . 11 CGU HB2 1 1
8 2288 1 1 11 CGU HB3 H 22.374 2.657 2.968 1.00 . A A . 11 CGU HB3 1 1
8 2289 1 1 11 CGU HG H 22.933 1.457 0.643 1.00 . A A . 11 CGU HG 1 1
8 2290 1 1 11 CGU N N 19.918 3.640 2.047 1.00 . A A . 11 CGU N 1 1
8 2291 1 1 11 CGU O O 20.490 1.852 -0.778 1.00 . A A . 11 CGU O 1 1
8 2292 1 1 11 CGU OE11 O 21.969 -1.082 2.357 1.00 . A A . 11 CGU OE11 1 1
8 2293 1 1 11 CGU OE12 O 21.470 -0.537 0.333 1.00 . A A . 11 CGU OE12 1 1
8 2294 1 1 11 CGU OE21 O 24.208 -0.317 2.803 1.00 . A A . 11 CGU OE21 1 1
8 2295 1 1 11 CGU OE22 O 24.696 1.772 2.614 1.00 . A A . 11 CGU OE22 1 1
8 2296 1 1 12 LEU C C 17.872 1.074 -1.055 1.00 . A A . 12 LEU C 1 1
8 2297 1 1 12 LEU CA C 18.540 0.208 0.007 1.00 . A A . 12 LEU CA 1 1
8 2298 1 1 12 LEU CB C 17.480 -0.558 0.803 1.00 . A A . 12 LEU CB 1 1
8 2299 1 1 12 LEU CD1 C 17.118 -2.389 2.469 1.00 . A A . 12 LEU CD1 1 1
8 2300 1 1 12 LEU CD2 C 18.661 -2.743 0.534 1.00 . A A . 12 LEU CD2 1 1
8 2301 1 1 12 LEU CG C 18.141 -1.720 1.547 1.00 . A A . 12 LEU CG 1 1
8 2302 1 1 12 LEU H H 19.069 1.167 1.869 1.00 . A A . 12 LEU H 1 1
8 2303 1 1 12 LEU HA H 19.223 -0.485 -0.464 1.00 . A A . 12 LEU HA 1 1
8 2304 1 1 12 LEU HB2 H 17.013 0.109 1.517 1.00 . A A . 12 LEU HB2 1 1
8 2305 1 1 12 LEU HB3 H 16.731 -0.946 0.127 1.00 . A A . 12 LEU HB3 1 1
8 2306 1 1 12 LEU HD11 H 17.492 -2.383 3.483 1.00 . A A . 12 LEU HD11 1 1
8 2307 1 1 12 LEU HD12 H 16.957 -3.409 2.150 1.00 . A A . 12 LEU HD12 1 1
8 2308 1 1 12 LEU HD13 H 16.185 -1.847 2.427 1.00 . A A . 12 LEU HD13 1 1
8 2309 1 1 12 LEU HD21 H 18.066 -2.692 -0.367 1.00 . A A . 12 LEU HD21 1 1
8 2310 1 1 12 LEU HD22 H 18.591 -3.735 0.956 1.00 . A A . 12 LEU HD22 1 1
8 2311 1 1 12 LEU HD23 H 19.692 -2.524 0.297 1.00 . A A . 12 LEU HD23 1 1
8 2312 1 1 12 LEU HG H 18.965 -1.344 2.137 1.00 . A A . 12 LEU HG 1 1
8 2313 1 1 12 LEU N N 19.293 1.116 0.910 1.00 . A A . 12 LEU N 1 1
8 2314 1 1 12 LEU O O 17.685 0.672 -2.185 1.00 . A A . 12 LEU O 1 1
8 2315 1 1 13 ILE C C 17.900 3.706 -2.660 1.00 . A A . 13 ILE C 1 1
8 2316 1 1 13 ILE CA C 16.875 3.212 -1.634 1.00 . A A . 13 ILE CA 1 1
8 2317 1 1 13 ILE CB C 16.355 4.405 -0.841 1.00 . A A . 13 ILE CB 1 1
8 2318 1 1 13 ILE CD1 C 14.558 6.127 -0.706 1.00 . A A . 13 ILE CD1 1 1
8 2319 1 1 13 ILE CG1 C 15.120 4.969 -1.531 1.00 . A A . 13 ILE CG1 1 1
8 2320 1 1 13 ILE CG2 C 17.446 5.476 -0.766 1.00 . A A . 13 ILE CG2 1 1
8 2321 1 1 13 ILE H H 17.689 2.567 0.236 1.00 . A A . 13 ILE H 1 1
8 2322 1 1 13 ILE HA H 16.056 2.722 -2.136 1.00 . A A . 13 ILE HA 1 1
8 2323 1 1 13 ILE HB H 16.097 4.086 0.159 1.00 . A A . 13 ILE HB 1 1
8 2324 1 1 13 ILE HD11 H 13.502 6.233 -0.908 1.00 . A A . 13 ILE HD11 1 1
8 2325 1 1 13 ILE HD12 H 15.070 7.039 -0.972 1.00 . A A . 13 ILE HD12 1 1
8 2326 1 1 13 ILE HD13 H 14.705 5.925 0.345 1.00 . A A . 13 ILE HD13 1 1
8 2327 1 1 13 ILE HG12 H 15.387 5.322 -2.519 1.00 . A A . 13 ILE HG12 1 1
8 2328 1 1 13 ILE HG13 H 14.378 4.190 -1.610 1.00 . A A . 13 ILE HG13 1 1
8 2329 1 1 13 ILE HG21 H 18.375 5.019 -0.454 1.00 . A A . 13 ILE HG21 1 1
8 2330 1 1 13 ILE HG22 H 17.161 6.232 -0.055 1.00 . A A . 13 ILE HG22 1 1
8 2331 1 1 13 ILE HG23 H 17.579 5.925 -1.741 1.00 . A A . 13 ILE HG23 1 1
8 2332 1 1 13 ILE N N 17.521 2.275 -0.684 1.00 . A A . 13 ILE N 1 1
8 2333 1 1 13 ILE O O 17.590 3.911 -3.816 1.00 . A A . 13 ILE O 1 1
8 2334 1 1 14 ARG C C 20.839 3.175 -3.768 1.00 . A A . 14 ARG C 1 1
8 2335 1 1 14 ARG CA C 20.160 4.394 -3.187 1.00 . A A . 14 ARG CA 1 1
8 2336 1 1 14 ARG CB C 21.184 5.258 -2.445 1.00 . A A . 14 ARG CB 1 1
8 2337 1 1 14 ARG CD C 22.010 7.609 -2.231 1.00 . A A . 14 ARG CD 1 1
8 2338 1 1 14 ARG CG C 20.797 6.736 -2.558 1.00 . A A . 14 ARG CG 1 1
8 2339 1 1 14 ARG CZ C 22.222 9.768 -1.157 1.00 . A A . 14 ARG CZ 1 1
8 2340 1 1 14 ARG H H 19.357 3.735 -1.306 1.00 . A A . 14 ARG H 1 1
8 2341 1 1 14 ARG HA H 19.695 4.965 -3.977 1.00 . A A . 14 ARG HA 1 1
8 2342 1 1 14 ARG HB2 H 21.208 4.969 -1.404 1.00 . A A . 14 ARG HB2 1 1
8 2343 1 1 14 ARG HB3 H 22.160 5.110 -2.880 1.00 . A A . 14 ARG HB3 1 1
8 2344 1 1 14 ARG HD2 H 22.817 6.986 -1.874 1.00 . A A . 14 ARG HD2 1 1
8 2345 1 1 14 ARG HD3 H 22.328 8.131 -3.121 1.00 . A A . 14 ARG HD3 1 1
8 2346 1 1 14 ARG HE H 20.973 8.370 -0.503 1.00 . A A . 14 ARG HE 1 1
8 2347 1 1 14 ARG HG2 H 20.465 6.949 -3.563 1.00 . A A . 14 ARG HG2 1 1
8 2348 1 1 14 ARG HG3 H 20.002 6.955 -1.862 1.00 . A A . 14 ARG HG3 1 1
8 2349 1 1 14 ARG HH11 H 23.776 9.192 -2.279 1.00 . A A . 14 ARG HH11 1 1
8 2350 1 1 14 ARG HH12 H 23.795 10.845 -1.766 1.00 . A A . 14 ARG HH12 1 1
8 2351 1 1 14 ARG HH21 H 20.803 10.616 -0.028 1.00 . A A . 14 ARG HH21 1 1
8 2352 1 1 14 ARG HH22 H 22.112 11.652 -0.491 1.00 . A A . 14 ARG HH22 1 1
8 2353 1 1 14 ARG N N 19.122 3.909 -2.241 1.00 . A A . 14 ARG N 1 1
8 2354 1 1 14 ARG NE N 21.645 8.598 -1.179 1.00 . A A . 14 ARG NE 1 1
8 2355 1 1 14 ARG NH1 N 23.352 9.949 -1.782 1.00 . A A . 14 ARG NH1 1 1
8 2356 1 1 14 ARG NH2 N 21.669 10.757 -0.508 1.00 . A A . 14 ARG NH2 1 1
8 2357 1 1 14 ARG O O 20.804 2.936 -4.959 1.00 . A A . 14 ARG O 1 1
8 2358 1 1 15 CGU C C 20.984 0.461 -4.287 1.00 . A A . 15 CGU C 1 1
8 2359 1 1 15 CGU CA C 22.034 1.144 -3.430 1.00 . A A . 15 CGU CA 1 1
8 2360 1 1 15 CGU CB C 22.393 0.267 -2.236 1.00 . A A . 15 CGU CB 1 1
8 2361 1 1 15 CGU CD1 C 24.791 0.608 -1.622 1.00 . A A . 15 CGU CD1 1 1
8 2362 1 1 15 CGU CD2 C 23.879 -1.699 -1.829 1.00 . A A . 15 CGU CD2 1 1
8 2363 1 1 15 CGU CG C 23.810 -0.279 -2.394 1.00 . A A . 15 CGU CG 1 1
8 2364 1 1 15 CGU H H 21.403 2.545 -1.971 1.00 . A A . 15 CGU H 1 1
8 2365 1 1 15 CGU HA H 22.909 1.379 -4.015 1.00 . A A . 15 CGU HA 1 1
8 2366 1 1 15 CGU HB2 H 21.696 -0.551 -2.172 1.00 . A A . 15 CGU HB2 1 1
8 2367 1 1 15 CGU HB3 H 22.334 0.862 -1.337 1.00 . A A . 15 CGU HB3 1 1
8 2368 1 1 15 CGU HG H 24.077 -0.290 -3.435 1.00 . A A . 15 CGU HG 1 1
8 2369 1 1 15 CGU N N 21.415 2.367 -2.930 1.00 . A A . 15 CGU N 1 1
8 2370 1 1 15 CGU O O 21.261 -0.460 -5.029 1.00 . A A . 15 CGU O 1 1
8 2371 1 1 15 CGU OE11 O 25.533 1.333 -2.264 1.00 . A A . 15 CGU OE11 1 1
8 2372 1 1 15 CGU OE12 O 24.781 0.547 -0.405 1.00 . A A . 15 CGU OE12 1 1
8 2373 1 1 15 CGU OE21 O 24.597 -2.507 -2.397 1.00 . A A . 15 CGU OE21 1 1
8 2374 1 1 15 CGU OE22 O 23.214 -1.955 -0.839 1.00 . A A . 15 CGU OE22 1 1
8 2375 1 1 16 LYS C C 19.188 0.101 -6.433 1.00 . A A . 16 LYS C 1 1
8 2376 1 1 16 LYS CA C 18.677 0.313 -5.006 1.00 . A A . 16 LYS CA 1 1
8 2377 1 1 16 LYS CB C 17.469 1.251 -5.036 1.00 . A A . 16 LYS CB 1 1
8 2378 1 1 16 LYS CD C 15.649 -0.114 -3.998 1.00 . A A . 16 LYS CD 1 1
8 2379 1 1 16 LYS CE C 14.174 -0.471 -4.180 1.00 . A A . 16 LYS CE 1 1
8 2380 1 1 16 LYS CG C 16.202 0.441 -5.312 1.00 . A A . 16 LYS CG 1 1
8 2381 1 1 16 LYS H H 19.558 1.686 -3.571 1.00 . A A . 16 LYS H 1 1
8 2382 1 1 16 LYS HA H 18.390 -0.636 -4.577 1.00 . A A . 16 LYS HA 1 1
8 2383 1 1 16 LYS HB2 H 17.379 1.750 -4.085 1.00 . A A . 16 LYS HB2 1 1
8 2384 1 1 16 LYS HB3 H 17.602 1.984 -5.816 1.00 . A A . 16 LYS HB3 1 1
8 2385 1 1 16 LYS HD2 H 16.205 -0.997 -3.718 1.00 . A A . 16 LYS HD2 1 1
8 2386 1 1 16 LYS HD3 H 15.741 0.630 -3.222 1.00 . A A . 16 LYS HD3 1 1
8 2387 1 1 16 LYS HE2 H 13.667 0.344 -4.676 1.00 . A A . 16 LYS HE2 1 1
8 2388 1 1 16 LYS HE3 H 14.091 -1.367 -4.779 1.00 . A A . 16 LYS HE3 1 1
8 2389 1 1 16 LYS HG2 H 15.462 1.079 -5.775 1.00 . A A . 16 LYS HG2 1 1
8 2390 1 1 16 LYS HG3 H 16.436 -0.377 -5.976 1.00 . A A . 16 LYS HG3 1 1
8 2391 1 1 16 LYS HZ1 H 14.057 -0.153 -2.126 1.00 . A A . 16 LYS HZ1 1 1
8 2392 1 1 16 LYS HZ2 H 13.606 -1.717 -2.611 1.00 . A A . 16 LYS HZ2 1 1
8 2393 1 1 16 LYS HZ3 H 12.555 -0.408 -2.872 1.00 . A A . 16 LYS HZ3 1 1
8 2394 1 1 16 LYS N N 19.761 0.926 -4.188 1.00 . A A . 16 LYS N 1 1
8 2395 1 1 16 LYS NZ N 13.551 -0.705 -2.847 1.00 . A A . 16 LYS NZ 1 1
8 2396 1 1 16 LYS O O 19.181 -1.000 -6.948 1.00 . A A . 16 LYS O 1 1
8 2397 1 1 17 SER C C 21.650 0.674 -8.418 1.00 . A A . 17 SER C 1 1
8 2398 1 1 17 SER CA C 20.157 1.004 -8.464 1.00 . A A . 17 SER CA 1 1
8 2399 1 1 17 SER CB C 19.948 2.316 -9.222 1.00 . A A . 17 SER CB 1 1
8 2400 1 1 17 SER H H 19.640 2.024 -6.638 1.00 . A A . 17 SER H 1 1
8 2401 1 1 17 SER HA H 19.627 0.209 -8.967 1.00 . A A . 17 SER HA 1 1
8 2402 1 1 17 SER HB2 H 20.467 3.112 -8.716 1.00 . A A . 17 SER HB2 1 1
8 2403 1 1 17 SER HB3 H 20.338 2.215 -10.227 1.00 . A A . 17 SER HB3 1 1
8 2404 1 1 17 SER HG H 18.097 1.967 -8.731 1.00 . A A . 17 SER HG 1 1
8 2405 1 1 17 SER N N 19.638 1.146 -7.074 1.00 . A A . 17 SER N 1 1
8 2406 1 1 17 SER O O 22.151 -0.098 -9.211 1.00 . A A . 17 SER O 1 1
8 2407 1 1 17 SER OG O 18.560 2.616 -9.267 1.00 . A A . 17 SER OG 1 1
8 2408 1 1 18 ASN C C 24.357 1.524 -6.066 1.00 . A A . 18 ASN C 1 1
8 2409 1 1 18 ASN CA C 23.825 0.974 -7.391 1.00 . A A . 18 ASN CA 1 1
8 2410 1 1 18 ASN CB C 24.556 1.649 -8.553 1.00 . A A . 18 ASN CB 1 1
8 2411 1 1 18 ASN CG C 25.008 0.588 -9.557 1.00 . A A . 18 ASN CG 1 1
8 2412 1 1 18 ASN H H 21.940 1.871 -6.861 1.00 . A A . 18 ASN H 1 1
8 2413 1 1 18 ASN HA H 23.991 -0.092 -7.431 1.00 . A A . 18 ASN HA 1 1
8 2414 1 1 18 ASN HB2 H 23.889 2.346 -9.041 1.00 . A A . 18 ASN HB2 1 1
8 2415 1 1 18 ASN HB3 H 25.418 2.177 -8.177 1.00 . A A . 18 ASN HB3 1 1
8 2416 1 1 18 ASN HD21 H 24.244 1.544 -11.124 1.00 . A A . 18 ASN HD21 1 1
8 2417 1 1 18 ASN HD22 H 25.023 0.067 -11.476 1.00 . A A . 18 ASN HD22 1 1
8 2418 1 1 18 ASN N N 22.365 1.253 -7.491 1.00 . A A . 18 ASN N 1 1
8 2419 1 1 18 ASN ND2 N 24.736 0.746 -10.824 1.00 . A A . 18 ASN ND2 1 1
8 2420 1 1 18 ASN O O 25.061 0.844 -5.346 1.00 . A A . 18 ASN O 1 1
8 2421 1 1 18 ASN OD1 O 25.614 -0.397 -9.185 1.00 . A A . 18 ASN OD1 1 1
8 2422 1 1 19 NH2 HN1 H 23.476 3.291 -6.292 1.00 . A A . 19 NH2 HN1 1 1
8 2423 1 1 19 NH2 HN2 H 24.382 3.104 -4.860 1.00 . A A . 19 NH2 HN2 1 1
8 2424 1 1 19 NH2 N N 24.046 2.740 -5.710 1.00 . A A . 19 NH2 N 1 1
9 2425 1 1 1 GLY C C 3.915 -1.277 3.513 1.00 . A A . 1 GLY C 1 1
9 2426 1 1 1 GLY CA C 2.618 -1.660 2.797 1.00 . A A . 1 GLY CA 1 1
9 2427 1 1 1 GLY H1 H 1.669 0.191 2.699 1.00 . A A . 1 GLY H1 1 1
9 2428 1 1 1 GLY H2 H 1.387 -0.805 1.351 1.00 . A A . 1 GLY H2 1 1
9 2429 1 1 1 GLY H3 H 2.885 -0.024 1.537 1.00 . A A . 1 GLY H3 1 1
9 2430 1 1 1 GLY HA2 H 1.882 -1.968 3.527 1.00 . A A . 1 GLY HA2 1 1
9 2431 1 1 1 GLY HA3 H 2.811 -2.475 2.112 1.00 . A A . 1 GLY HA3 1 1
9 2432 1 1 1 GLY N N 2.102 -0.486 2.038 1.00 . A A . 1 GLY N 1 1
9 2433 1 1 1 GLY O O 4.785 -0.647 2.945 1.00 . A A . 1 GLY O 1 1
9 2434 1 1 2 GLU C C 6.473 -2.091 4.935 1.00 . A A . 2 GLU C 1 1
9 2435 1 1 2 GLU CA C 5.291 -1.306 5.507 1.00 . A A . 2 GLU CA 1 1
9 2436 1 1 2 GLU CB C 5.111 -1.665 6.984 1.00 . A A . 2 GLU CB 1 1
9 2437 1 1 2 GLU CD C 4.641 -3.532 8.576 1.00 . A A . 2 GLU CD 1 1
9 2438 1 1 2 GLU CG C 5.021 -3.184 7.135 1.00 . A A . 2 GLU CG 1 1
9 2439 1 1 2 GLU H H 3.336 -2.158 5.195 1.00 . A A . 2 GLU H 1 1
9 2440 1 1 2 GLU HA H 5.484 -0.248 5.415 1.00 . A A . 2 GLU HA 1 1
9 2441 1 1 2 GLU HB2 H 5.954 -1.296 7.548 1.00 . A A . 2 GLU HB2 1 1
9 2442 1 1 2 GLU HB3 H 4.203 -1.213 7.356 1.00 . A A . 2 GLU HB3 1 1
9 2443 1 1 2 GLU HG2 H 4.270 -3.569 6.460 1.00 . A A . 2 GLU HG2 1 1
9 2444 1 1 2 GLU HG3 H 5.977 -3.627 6.900 1.00 . A A . 2 GLU HG3 1 1
9 2445 1 1 2 GLU N N 4.050 -1.651 4.756 1.00 . A A . 2 GLU N 1 1
9 2446 1 1 2 GLU O O 7.619 -1.740 5.134 1.00 . A A . 2 GLU O 1 1
9 2447 1 1 2 GLU OE1 O 3.456 -3.570 8.863 1.00 . A A . 2 GLU OE1 1 1
9 2448 1 1 2 GLU OE2 O 5.542 -3.753 9.368 1.00 . A A . 2 GLU OE2 1 1
9 2449 1 1 3 CGU C C 8.070 -3.123 2.610 1.00 . A A . 3 CGU C 1 1
9 2450 1 1 3 CGU CA C 7.316 -3.960 3.645 1.00 . A A . 3 CGU CA 1 1
9 2451 1 1 3 CGU CB C 6.743 -5.208 2.970 1.00 . A A . 3 CGU CB 1 1
9 2452 1 1 3 CGU CD1 C 7.322 -7.555 2.327 1.00 . A A . 3 CGU CD1 1 1
9 2453 1 1 3 CGU CD2 C 9.098 -6.026 3.153 1.00 . A A . 3 CGU CD2 1 1
9 2454 1 1 3 CGU CG C 7.626 -6.413 3.298 1.00 . A A . 3 CGU CG 1 1
9 2455 1 1 3 CGU H H 5.274 -3.422 4.079 1.00 . A A . 3 CGU H 1 1
9 2456 1 1 3 CGU HA H 7.993 -4.256 4.432 1.00 . A A . 3 CGU HA 1 1
9 2457 1 1 3 CGU HB2 H 6.723 -5.061 1.900 1.00 . A A . 3 CGU HB2 1 1
9 2458 1 1 3 CGU HB3 H 5.739 -5.386 3.332 1.00 . A A . 3 CGU HB3 1 1
9 2459 1 1 3 CGU HG H 7.433 -6.737 4.309 1.00 . A A . 3 CGU HG 1 1
9 2460 1 1 3 CGU N N 6.205 -3.154 4.226 1.00 . A A . 3 CGU N 1 1
9 2461 1 1 3 CGU O O 9.259 -3.284 2.413 1.00 . A A . 3 CGU O 1 1
9 2462 1 1 3 CGU OE11 O 6.255 -8.135 2.440 1.00 . A A . 3 CGU OE11 1 1
9 2463 1 1 3 CGU OE12 O 8.162 -7.832 1.486 1.00 . A A . 3 CGU OE12 1 1
9 2464 1 1 3 CGU OE21 O 9.851 -6.277 4.081 1.00 . A A . 3 CGU OE21 1 1
9 2465 1 1 3 CGU OE22 O 9.449 -5.485 2.117 1.00 . A A . 3 CGU OE22 1 1
9 2466 1 1 4 CGU C C 9.097 -0.478 1.609 1.00 . A A . 4 CGU C 1 1
9 2467 1 1 4 CGU CA C 8.069 -1.382 0.924 1.00 . A A . 4 CGU CA 1 1
9 2468 1 1 4 CGU CB C 7.028 -0.520 0.204 1.00 . A A . 4 CGU CB 1 1
9 2469 1 1 4 CGU CD1 C 7.678 -1.139 -2.131 1.00 . A A . 4 CGU CD1 1 1
9 2470 1 1 4 CGU CD2 C 5.319 -0.546 -1.621 1.00 . A A . 4 CGU CD2 1 1
9 2471 1 1 4 CGU CG C 6.575 -1.227 -1.075 1.00 . A A . 4 CGU CG 1 1
9 2472 1 1 4 CGU H H 6.433 -2.115 2.119 1.00 . A A . 4 CGU H 1 1
9 2473 1 1 4 CGU HA H 8.570 -2.017 0.207 1.00 . A A . 4 CGU HA 1 1
9 2474 1 1 4 CGU HB2 H 7.464 0.433 -0.051 1.00 . A A . 4 CGU HB2 1 1
9 2475 1 1 4 CGU HB3 H 6.178 -0.367 0.852 1.00 . A A . 4 CGU HB3 1 1
9 2476 1 1 4 CGU HG H 6.361 -2.262 -0.859 1.00 . A A . 4 CGU HG 1 1
9 2477 1 1 4 CGU N N 7.390 -2.229 1.946 1.00 . A A . 4 CGU N 1 1
9 2478 1 1 4 CGU O O 10.003 0.033 0.982 1.00 . A A . 4 CGU O 1 1
9 2479 1 1 4 CGU OE11 O 8.821 -0.947 -1.751 1.00 . A A . 4 CGU OE11 1 1
9 2480 1 1 4 CGU OE12 O 7.361 -1.267 -3.301 1.00 . A A . 4 CGU OE12 1 1
9 2481 1 1 4 CGU OE21 O 4.861 -0.952 -2.677 1.00 . A A . 4 CGU OE21 1 1
9 2482 1 1 4 CGU OE22 O 4.837 0.369 -0.975 1.00 . A A . 4 CGU OE22 1 1
9 2483 1 1 5 LEU C C 11.239 -0.152 3.828 1.00 . A A . 5 LEU C 1 1
9 2484 1 1 5 LEU CA C 9.926 0.601 3.616 1.00 . A A . 5 LEU CA 1 1
9 2485 1 1 5 LEU CB C 9.333 0.988 4.976 1.00 . A A . 5 LEU CB 1 1
9 2486 1 1 5 LEU CD1 C 11.514 2.120 5.462 1.00 . A A . 5 LEU CD1 1 1
9 2487 1 1 5 LEU CD2 C 9.859 1.754 7.294 1.00 . A A . 5 LEU CD2 1 1
9 2488 1 1 5 LEU CG C 10.449 1.170 6.009 1.00 . A A . 5 LEU CG 1 1
9 2489 1 1 5 LEU H H 8.221 -0.694 3.378 1.00 . A A . 5 LEU H 1 1
9 2490 1 1 5 LEU HA H 10.111 1.492 3.036 1.00 . A A . 5 LEU HA 1 1
9 2491 1 1 5 LEU HB2 H 8.783 1.913 4.876 1.00 . A A . 5 LEU HB2 1 1
9 2492 1 1 5 LEU HB3 H 8.664 0.205 5.307 1.00 . A A . 5 LEU HB3 1 1
9 2493 1 1 5 LEU HD11 H 12.382 1.554 5.158 1.00 . A A . 5 LEU HD11 1 1
9 2494 1 1 5 LEU HD12 H 11.796 2.825 6.231 1.00 . A A . 5 LEU HD12 1 1
9 2495 1 1 5 LEU HD13 H 11.117 2.655 4.613 1.00 . A A . 5 LEU HD13 1 1
9 2496 1 1 5 LEU HD21 H 9.836 2.832 7.221 1.00 . A A . 5 LEU HD21 1 1
9 2497 1 1 5 LEU HD22 H 10.470 1.463 8.135 1.00 . A A . 5 LEU HD22 1 1
9 2498 1 1 5 LEU HD23 H 8.855 1.382 7.432 1.00 . A A . 5 LEU HD23 1 1
9 2499 1 1 5 LEU HG H 10.898 0.211 6.225 1.00 . A A . 5 LEU HG 1 1
9 2500 1 1 5 LEU N N 8.960 -0.274 2.891 1.00 . A A . 5 LEU N 1 1
9 2501 1 1 5 LEU O O 12.286 0.262 3.370 1.00 . A A . 5 LEU O 1 1
9 2502 1 1 6 GLN C C 13.188 -2.238 3.469 1.00 . A A . 6 GLN C 1 1
9 2503 1 1 6 GLN CA C 12.440 -2.015 4.785 1.00 . A A . 6 GLN CA 1 1
9 2504 1 1 6 GLN CB C 12.090 -3.367 5.409 1.00 . A A . 6 GLN CB 1 1
9 2505 1 1 6 GLN CD C 13.303 -3.460 7.593 1.00 . A A . 6 GLN CD 1 1
9 2506 1 1 6 GLN CG C 13.316 -3.926 6.135 1.00 . A A . 6 GLN CG 1 1
9 2507 1 1 6 GLN H H 10.341 -1.558 4.900 1.00 . A A . 6 GLN H 1 1
9 2508 1 1 6 GLN HA H 13.066 -1.457 5.465 1.00 . A A . 6 GLN HA 1 1
9 2509 1 1 6 GLN HB2 H 11.280 -3.240 6.114 1.00 . A A . 6 GLN HB2 1 1
9 2510 1 1 6 GLN HB3 H 11.789 -4.055 4.634 1.00 . A A . 6 GLN HB3 1 1
9 2511 1 1 6 GLN HE21 H 12.829 -5.250 8.308 1.00 . A A . 6 GLN HE21 1 1
9 2512 1 1 6 GLN HE22 H 13.016 -4.029 9.473 1.00 . A A . 6 GLN HE22 1 1
9 2513 1 1 6 GLN HG2 H 13.293 -5.005 6.100 1.00 . A A . 6 GLN HG2 1 1
9 2514 1 1 6 GLN HG3 H 14.214 -3.568 5.654 1.00 . A A . 6 GLN HG3 1 1
9 2515 1 1 6 GLN N N 11.194 -1.247 4.531 1.00 . A A . 6 GLN N 1 1
9 2516 1 1 6 GLN NE2 N 13.027 -4.318 8.536 1.00 . A A . 6 GLN NE2 1 1
9 2517 1 1 6 GLN O O 14.385 -2.441 3.454 1.00 . A A . 6 GLN O 1 1
9 2518 1 1 6 GLN OE1 O 13.549 -2.304 7.875 1.00 . A A . 6 GLN OE1 1 1
9 2519 1 1 7 CGU C C 13.835 -1.112 0.606 1.00 . A A . 7 CGU C 1 1
9 2520 1 1 7 CGU CA C 13.168 -2.415 1.054 1.00 . A A . 7 CGU CA 1 1
9 2521 1 1 7 CGU CB C 12.134 -2.848 0.013 1.00 . A A . 7 CGU CB 1 1
9 2522 1 1 7 CGU CD1 C 12.643 -5.295 -0.069 1.00 . A A . 7 CGU CD1 1 1
9 2523 1 1 7 CGU CD2 C 10.306 -4.507 -0.388 1.00 . A A . 7 CGU CD2 1 1
9 2524 1 1 7 CGU CG C 11.615 -4.246 0.358 1.00 . A A . 7 CGU CG 1 1
9 2525 1 1 7 CGU H H 11.527 -2.041 2.398 1.00 . A A . 7 CGU H 1 1
9 2526 1 1 7 CGU HA H 13.918 -3.185 1.156 1.00 . A A . 7 CGU HA 1 1
9 2527 1 1 7 CGU HB2 H 12.591 -2.867 -0.964 1.00 . A A . 7 CGU HB2 1 1
9 2528 1 1 7 CGU HB3 H 11.311 -2.148 0.012 1.00 . A A . 7 CGU HB3 1 1
9 2529 1 1 7 CGU HG H 11.446 -4.316 1.423 1.00 . A A . 7 CGU HG 1 1
9 2530 1 1 7 CGU N N 12.492 -2.204 2.365 1.00 . A A . 7 CGU N 1 1
9 2531 1 1 7 CGU O O 14.693 -1.106 -0.255 1.00 . A A . 7 CGU O 1 1
9 2532 1 1 7 CGU OE11 O 12.248 -6.429 -0.284 1.00 . A A . 7 CGU OE11 1 1
9 2533 1 1 7 CGU OE12 O 13.807 -4.947 -0.175 1.00 . A A . 7 CGU OE12 1 1
9 2534 1 1 7 CGU OE21 O 10.366 -5.065 -1.472 1.00 . A A . 7 CGU OE21 1 1
9 2535 1 1 7 CGU OE22 O 9.265 -4.146 0.137 1.00 . A A . 7 CGU OE22 1 1
9 2536 1 1 8 ASN C C 14.727 1.937 2.010 1.00 . A A . 8 ASN C 1 1
9 2537 1 1 8 ASN CA C 14.063 1.294 0.790 1.00 . A A . 8 ASN CA 1 1
9 2538 1 1 8 ASN CB C 12.981 2.229 0.248 1.00 . A A . 8 ASN CB 1 1
9 2539 1 1 8 ASN CG C 12.412 1.653 -1.050 1.00 . A A . 8 ASN CG 1 1
9 2540 1 1 8 ASN H H 12.757 -0.031 1.877 1.00 . A A . 8 ASN H 1 1
9 2541 1 1 8 ASN HA H 14.806 1.123 0.025 1.00 . A A . 8 ASN HA 1 1
9 2542 1 1 8 ASN HB2 H 12.189 2.326 0.977 1.00 . A A . 8 ASN HB2 1 1
9 2543 1 1 8 ASN HB3 H 13.410 3.199 0.050 1.00 . A A . 8 ASN HB3 1 1
9 2544 1 1 8 ASN HD21 H 12.079 3.433 -1.864 1.00 . A A . 8 ASN HD21 1 1
9 2545 1 1 8 ASN HD22 H 11.647 2.104 -2.827 1.00 . A A . 8 ASN HD22 1 1
9 2546 1 1 8 ASN N N 13.449 -0.006 1.184 1.00 . A A . 8 ASN N 1 1
9 2547 1 1 8 ASN ND2 N 12.013 2.463 -1.992 1.00 . A A . 8 ASN ND2 1 1
9 2548 1 1 8 ASN O O 14.680 3.138 2.191 1.00 . A A . 8 ASN O 1 1
9 2549 1 1 8 ASN OD1 O 12.330 0.452 -1.209 1.00 . A A . 8 ASN OD1 1 1
9 2550 1 1 9 GLN C C 17.103 2.691 3.615 1.00 . A A . 9 GLN C 1 1
9 2551 1 1 9 GLN CA C 16.009 1.718 4.051 1.00 . A A . 9 GLN CA 1 1
9 2552 1 1 9 GLN CB C 16.630 0.586 4.876 1.00 . A A . 9 GLN CB 1 1
9 2553 1 1 9 GLN CD C 16.501 -0.689 7.018 1.00 . A A . 9 GLN CD 1 1
9 2554 1 1 9 GLN CG C 15.823 0.379 6.159 1.00 . A A . 9 GLN CG 1 1
9 2555 1 1 9 GLN H H 15.371 0.183 2.682 1.00 . A A . 9 GLN H 1 1
9 2556 1 1 9 GLN HA H 15.284 2.241 4.641 1.00 . A A . 9 GLN HA 1 1
9 2557 1 1 9 GLN HB2 H 16.621 -0.326 4.296 1.00 . A A . 9 GLN HB2 1 1
9 2558 1 1 9 GLN HB3 H 17.647 0.841 5.130 1.00 . A A . 9 GLN HB3 1 1
9 2559 1 1 9 GLN HE21 H 15.783 0.030 8.726 1.00 . A A . 9 GLN HE21 1 1
9 2560 1 1 9 GLN HE22 H 16.772 -1.352 8.872 1.00 . A A . 9 GLN HE22 1 1
9 2561 1 1 9 GLN HG2 H 15.774 1.308 6.708 1.00 . A A . 9 GLN HG2 1 1
9 2562 1 1 9 GLN HG3 H 14.824 0.056 5.909 1.00 . A A . 9 GLN HG3 1 1
9 2563 1 1 9 GLN N N 15.344 1.149 2.846 1.00 . A A . 9 GLN N 1 1
9 2564 1 1 9 GLN NE2 N 16.338 -0.668 8.312 1.00 . A A . 9 GLN NE2 1 1
9 2565 1 1 9 GLN O O 17.765 2.472 2.619 1.00 . A A . 9 GLN O 1 1
9 2566 1 1 9 GLN OE1 O 17.187 -1.551 6.507 1.00 . A A . 9 GLN OE1 1 1
9 2567 1 1 10 HYP C C 19.574 3.993 3.427 1.00 . A A . 10 HYP C 1 1
9 2568 1 1 10 HYP CA C 18.353 4.733 3.964 1.00 . A A . 10 HYP CA 1 1
9 2569 1 1 10 HYP CB C 18.691 5.473 5.267 1.00 . A A . 10 HYP CB 1 1
9 2570 1 1 10 HYP CD C 17.309 3.567 5.799 1.00 . A A . 10 HYP CD 1 1
9 2571 1 1 10 HYP CG C 17.801 4.901 6.331 1.00 . A A . 10 HYP CG 1 1
9 2572 1 1 10 HYP HA H 17.976 5.429 3.229 1.00 . A A . 10 HYP HA 1 1
9 2573 1 1 10 HYP HB2 H 19.726 5.300 5.527 1.00 . A A . 10 HYP HB2 1 1
9 2574 1 1 10 HYP HB3 H 18.503 6.529 5.158 1.00 . A A . 10 HYP HB3 1 1
9 2575 1 1 10 HYP HD1 H 15.942 5.339 6.141 1.00 . A A . 10 HYP HD1 1 1
9 2576 1 1 10 HYP HD22 H 17.998 2.781 6.077 1.00 . A A . 10 HYP HD22 1 1
9 2577 1 1 10 HYP HD23 H 16.315 3.358 6.160 1.00 . A A . 10 HYP HD23 1 1
9 2578 1 1 10 HYP HG H 18.395 4.738 7.225 1.00 . A A . 10 HYP HG 1 1
9 2579 1 1 10 HYP N N 17.302 3.761 4.347 1.00 . A A . 10 HYP N 1 1
9 2580 1 1 10 HYP O O 20.371 3.479 4.182 1.00 . A A . 10 HYP O 1 1
9 2581 1 1 10 HYP OD1 O 16.715 5.711 6.573 1.00 . A A . 10 HYP OD1 1 1
9 2582 1 1 11 CGU C C 20.169 2.159 0.528 1.00 . A A . 11 CGU C 1 1
9 2583 1 1 11 CGU CA C 20.798 3.200 1.443 1.00 . A A . 11 CGU CA 1 1
9 2584 1 1 11 CGU CB C 21.716 2.505 2.451 1.00 . A A . 11 CGU CB 1 1
9 2585 1 1 11 CGU CD1 C 22.530 0.212 1.871 1.00 . A A . 11 CGU CD1 1 1
9 2586 1 1 11 CGU CD2 C 24.167 2.038 2.279 1.00 . A A . 11 CGU CD2 1 1
9 2587 1 1 11 CGU CG C 22.788 1.711 1.703 1.00 . A A . 11 CGU CG 1 1
9 2588 1 1 11 CGU H H 18.991 4.337 1.574 1.00 . A A . 11 CGU H 1 1
9 2589 1 1 11 CGU HA H 21.368 3.894 0.840 1.00 . A A . 11 CGU HA 1 1
9 2590 1 1 11 CGU HB2 H 21.131 1.831 3.057 1.00 . A A . 11 CGU HB2 1 1
9 2591 1 1 11 CGU HB3 H 22.194 3.245 3.078 1.00 . A A . 11 CGU HB3 1 1
9 2592 1 1 11 CGU HG H 22.762 1.969 0.657 1.00 . A A . 11 CGU HG 1 1
9 2593 1 1 11 CGU N N 19.682 3.922 2.123 1.00 . A A . 11 CGU N 1 1
9 2594 1 1 11 CGU O O 20.467 2.095 -0.648 1.00 . A A . 11 CGU O 1 1
9 2595 1 1 11 CGU OE11 O 23.496 -0.529 1.961 1.00 . A A . 11 CGU OE11 1 1
9 2596 1 1 11 CGU OE12 O 21.372 -0.169 1.906 1.00 . A A . 11 CGU OE12 1 1
9 2597 1 1 11 CGU OE21 O 24.777 2.980 1.801 1.00 . A A . 11 CGU OE21 1 1
9 2598 1 1 11 CGU OE22 O 24.590 1.342 3.188 1.00 . A A . 11 CGU OE22 1 1
9 2599 1 1 12 LEU C C 17.930 1.154 -0.965 1.00 . A A . 12 LEU C 1 1
9 2600 1 1 12 LEU CA C 18.604 0.373 0.155 1.00 . A A . 12 LEU CA 1 1
9 2601 1 1 12 LEU CB C 17.556 -0.414 0.947 1.00 . A A . 12 LEU CB 1 1
9 2602 1 1 12 LEU CD1 C 17.207 -2.283 2.570 1.00 . A A . 12 LEU CD1 1 1
9 2603 1 1 12 LEU CD2 C 18.886 -2.520 0.733 1.00 . A A . 12 LEU CD2 1 1
9 2604 1 1 12 LEU CG C 18.242 -1.543 1.721 1.00 . A A . 12 LEU CG 1 1
9 2605 1 1 12 LEU H H 18.999 1.449 1.982 1.00 . A A . 12 LEU H 1 1
9 2606 1 1 12 LEU HA H 19.341 -0.301 -0.257 1.00 . A A . 12 LEU HA 1 1
9 2607 1 1 12 LEU HB2 H 17.058 0.249 1.643 1.00 . A A . 12 LEU HB2 1 1
9 2608 1 1 12 LEU HB3 H 16.831 -0.835 0.266 1.00 . A A . 12 LEU HB3 1 1
9 2609 1 1 12 LEU HD11 H 17.147 -3.314 2.251 1.00 . A A . 12 LEU HD11 1 1
9 2610 1 1 12 LEU HD12 H 16.241 -1.814 2.452 1.00 . A A . 12 LEU HD12 1 1
9 2611 1 1 12 LEU HD13 H 17.500 -2.245 3.609 1.00 . A A . 12 LEU HD13 1 1
9 2612 1 1 12 LEU HD21 H 18.360 -2.479 -0.209 1.00 . A A . 12 LEU HD21 1 1
9 2613 1 1 12 LEU HD22 H 18.832 -3.522 1.132 1.00 . A A . 12 LEU HD22 1 1
9 2614 1 1 12 LEU HD23 H 19.920 -2.249 0.580 1.00 . A A . 12 LEU HD23 1 1
9 2615 1 1 12 LEU HG H 19.003 -1.126 2.366 1.00 . A A . 12 LEU HG 1 1
9 2616 1 1 12 LEU N N 19.264 1.366 1.037 1.00 . A A . 12 LEU N 1 1
9 2617 1 1 12 LEU O O 17.834 0.708 -2.089 1.00 . A A . 12 LEU O 1 1
9 2618 1 1 13 ILE C C 17.847 3.737 -2.646 1.00 . A A . 13 ILE C 1 1
9 2619 1 1 13 ILE CA C 16.813 3.208 -1.647 1.00 . A A . 13 ILE CA 1 1
9 2620 1 1 13 ILE CB C 16.192 4.387 -0.905 1.00 . A A . 13 ILE CB 1 1
9 2621 1 1 13 ILE CD1 C 14.274 5.972 -0.849 1.00 . A A . 13 ILE CD1 1 1
9 2622 1 1 13 ILE CG1 C 14.958 4.868 -1.657 1.00 . A A . 13 ILE CG1 1 1
9 2623 1 1 13 ILE CG2 C 17.215 5.518 -0.809 1.00 . A A . 13 ILE CG2 1 1
9 2624 1 1 13 ILE H H 17.577 2.660 0.273 1.00 . A A . 13 ILE H 1 1
9 2625 1 1 13 ILE HA H 16.043 2.657 -2.166 1.00 . A A . 13 ILE HA 1 1
9 2626 1 1 13 ILE HB H 15.910 4.074 0.091 1.00 . A A . 13 ILE HB 1 1
9 2627 1 1 13 ILE HD11 H 13.210 5.944 -1.030 1.00 . A A . 13 ILE HD11 1 1
9 2628 1 1 13 ILE HD12 H 14.667 6.932 -1.149 1.00 . A A . 13 ILE HD12 1 1
9 2629 1 1 13 ILE HD13 H 14.465 5.817 0.203 1.00 . A A . 13 ILE HD13 1 1
9 2630 1 1 13 ILE HG12 H 15.251 5.252 -2.626 1.00 . A A . 13 ILE HG12 1 1
9 2631 1 1 13 ILE HG13 H 14.279 4.040 -1.783 1.00 . A A . 13 ILE HG13 1 1
9 2632 1 1 13 ILE HG21 H 16.859 6.268 -0.123 1.00 . A A . 13 ILE HG21 1 1
9 2633 1 1 13 ILE HG22 H 17.357 5.958 -1.786 1.00 . A A . 13 ILE HG22 1 1
9 2634 1 1 13 ILE HG23 H 18.155 5.120 -0.455 1.00 . A A . 13 ILE HG23 1 1
9 2635 1 1 13 ILE N N 17.475 2.336 -0.645 1.00 . A A . 13 ILE N 1 1
9 2636 1 1 13 ILE O O 17.569 3.899 -3.818 1.00 . A A . 13 ILE O 1 1
9 2637 1 1 14 ARG C C 20.778 3.311 -3.700 1.00 . A A . 14 ARG C 1 1
9 2638 1 1 14 ARG CA C 20.085 4.521 -3.117 1.00 . A A . 14 ARG CA 1 1
9 2639 1 1 14 ARG CB C 21.092 5.386 -2.356 1.00 . A A . 14 ARG CB 1 1
9 2640 1 1 14 ARG CD C 23.149 6.767 -2.687 1.00 . A A . 14 ARG CD 1 1
9 2641 1 1 14 ARG CG C 21.876 6.243 -3.353 1.00 . A A . 14 ARG CG 1 1
9 2642 1 1 14 ARG CZ C 23.515 8.990 -3.583 1.00 . A A . 14 ARG CZ 1 1
9 2643 1 1 14 ARG H H 19.255 3.865 -1.246 1.00 . A A . 14 ARG H 1 1
9 2644 1 1 14 ARG HA H 19.624 5.096 -3.907 1.00 . A A . 14 ARG HA 1 1
9 2645 1 1 14 ARG HB2 H 20.566 6.027 -1.663 1.00 . A A . 14 ARG HB2 1 1
9 2646 1 1 14 ARG HB3 H 21.775 4.751 -1.814 1.00 . A A . 14 ARG HB3 1 1
9 2647 1 1 14 ARG HD2 H 22.892 7.272 -1.768 1.00 . A A . 14 ARG HD2 1 1
9 2648 1 1 14 ARG HD3 H 23.810 5.941 -2.472 1.00 . A A . 14 ARG HD3 1 1
9 2649 1 1 14 ARG HE H 24.517 7.401 -4.227 1.00 . A A . 14 ARG HE 1 1
9 2650 1 1 14 ARG HG2 H 22.140 5.643 -4.212 1.00 . A A . 14 ARG HG2 1 1
9 2651 1 1 14 ARG HG3 H 21.268 7.077 -3.668 1.00 . A A . 14 ARG HG3 1 1
9 2652 1 1 14 ARG HH11 H 22.902 8.963 -1.677 1.00 . A A . 14 ARG HH11 1 1
9 2653 1 1 14 ARG HH12 H 22.790 10.494 -2.478 1.00 . A A . 14 ARG HH12 1 1
9 2654 1 1 14 ARG HH21 H 24.057 9.315 -5.482 1.00 . A A . 14 ARG HH21 1 1
9 2655 1 1 14 ARG HH22 H 23.444 10.694 -4.632 1.00 . A A . 14 ARG HH22 1 1
9 2656 1 1 14 ARG N N 19.042 4.010 -2.192 1.00 . A A . 14 ARG N 1 1
9 2657 1 1 14 ARG NE N 23.831 7.723 -3.605 1.00 . A A . 14 ARG NE 1 1
9 2658 1 1 14 ARG NH1 N 23.032 9.524 -2.494 1.00 . A A . 14 ARG NH1 1 1
9 2659 1 1 14 ARG NH2 N 23.686 9.723 -4.649 1.00 . A A . 14 ARG NH2 1 1
9 2660 1 1 14 ARG O O 20.766 3.082 -4.893 1.00 . A A . 14 ARG O 1 1
9 2661 1 1 15 CGU C C 20.917 0.556 -4.171 1.00 . A A . 15 CGU C 1 1
9 2662 1 1 15 CGU CA C 21.970 1.277 -3.343 1.00 . A A . 15 CGU CA 1 1
9 2663 1 1 15 CGU CB C 22.361 0.431 -2.135 1.00 . A A . 15 CGU CB 1 1
9 2664 1 1 15 CGU CD1 C 24.741 0.899 -1.527 1.00 . A A . 15 CGU CD1 1 1
9 2665 1 1 15 CGU CD2 C 23.940 -1.452 -1.668 1.00 . A A . 15 CGU CD2 1 1
9 2666 1 1 15 CGU CG C 23.804 -0.053 -2.274 1.00 . A A . 15 CGU CG 1 1
9 2667 1 1 15 CGU H H 21.305 2.673 -1.897 1.00 . A A . 15 CGU H 1 1
9 2668 1 1 15 CGU HA H 22.833 1.515 -3.945 1.00 . A A . 15 CGU HA 1 1
9 2669 1 1 15 CGU HB2 H 21.700 -0.417 -2.066 1.00 . A A . 15 CGU HB2 1 1
9 2670 1 1 15 CGU HB3 H 22.267 1.033 -1.242 1.00 . A A . 15 CGU HB3 1 1
9 2671 1 1 15 CGU HG H 24.075 -0.083 -3.314 1.00 . A A . 15 CGU HG 1 1
9 2672 1 1 15 CGU N N 21.338 2.499 -2.855 1.00 . A A . 15 CGU N 1 1
9 2673 1 1 15 CGU O O 21.202 -0.371 -4.903 1.00 . A A . 15 CGU O 1 1
9 2674 1 1 15 CGU OE11 O 24.528 1.100 -0.343 1.00 . A A . 15 CGU OE11 1 1
9 2675 1 1 15 CGU OE12 O 25.656 1.409 -2.152 1.00 . A A . 15 CGU OE12 1 1
9 2676 1 1 15 CGU OE21 O 24.526 -2.303 -2.316 1.00 . A A . 15 CGU OE21 1 1
9 2677 1 1 15 CGU OE22 O 23.455 -1.648 -0.565 1.00 . A A . 15 CGU OE22 1 1
9 2678 1 1 16 LYS C C 19.068 0.124 -6.283 1.00 . A A . 16 LYS C 1 1
9 2679 1 1 16 LYS CA C 18.596 0.342 -4.844 1.00 . A A . 16 LYS CA 1 1
9 2680 1 1 16 LYS CB C 17.356 1.239 -4.861 1.00 . A A . 16 LYS CB 1 1
9 2681 1 1 16 LYS CD C 15.711 -0.315 -3.808 1.00 . A A . 16 LYS CD 1 1
9 2682 1 1 16 LYS CE C 14.243 -0.735 -3.886 1.00 . A A . 16 LYS CE 1 1
9 2683 1 1 16 LYS CG C 16.112 0.384 -5.107 1.00 . A A . 16 LYS CG 1 1
9 2684 1 1 16 LYS H H 19.478 1.760 -3.449 1.00 . A A . 16 LYS H 1 1
9 2685 1 1 16 LYS HA H 18.348 -0.608 -4.396 1.00 . A A . 16 LYS HA 1 1
9 2686 1 1 16 LYS HB2 H 17.263 1.743 -3.913 1.00 . A A . 16 LYS HB2 1 1
9 2687 1 1 16 LYS HB3 H 17.450 1.969 -5.650 1.00 . A A . 16 LYS HB3 1 1
9 2688 1 1 16 LYS HD2 H 16.331 -1.189 -3.665 1.00 . A A . 16 LYS HD2 1 1
9 2689 1 1 16 LYS HD3 H 15.846 0.361 -2.977 1.00 . A A . 16 LYS HD3 1 1
9 2690 1 1 16 LYS HE2 H 13.631 0.132 -4.096 1.00 . A A . 16 LYS HE2 1 1
9 2691 1 1 16 LYS HE3 H 14.118 -1.465 -4.675 1.00 . A A . 16 LYS HE3 1 1
9 2692 1 1 16 LYS HG2 H 15.303 1.017 -5.443 1.00 . A A . 16 LYS HG2 1 1
9 2693 1 1 16 LYS HG3 H 16.329 -0.357 -5.862 1.00 . A A . 16 LYS HG3 1 1
9 2694 1 1 16 LYS HZ1 H 13.891 -2.369 -2.644 1.00 . A A . 16 LYS HZ1 1 1
9 2695 1 1 16 LYS HZ2 H 12.849 -1.055 -2.374 1.00 . A A . 16 LYS HZ2 1 1
9 2696 1 1 16 LYS HZ3 H 14.457 -0.991 -1.831 1.00 . A A . 16 LYS HZ3 1 1
9 2697 1 1 16 LYS N N 19.685 0.995 -4.059 1.00 . A A . 16 LYS N 1 1
9 2698 1 1 16 LYS NZ N 13.829 -1.333 -2.586 1.00 . A A . 16 LYS NZ 1 1
9 2699 1 1 16 LYS O O 19.029 -0.974 -6.799 1.00 . A A . 16 LYS O 1 1
9 2700 1 1 17 SER C C 21.419 0.511 -8.355 1.00 . A A . 17 SER C 1 1
9 2701 1 1 17 SER CA C 19.975 1.018 -8.342 1.00 . A A . 17 SER CA 1 1
9 2702 1 1 17 SER CB C 19.904 2.375 -9.045 1.00 . A A . 17 SER CB 1 1
9 2703 1 1 17 SER H H 19.526 2.044 -6.502 1.00 . A A . 17 SER H 1 1
9 2704 1 1 17 SER HA H 19.341 0.313 -8.859 1.00 . A A . 17 SER HA 1 1
9 2705 1 1 17 SER HB2 H 19.012 2.424 -9.647 1.00 . A A . 17 SER HB2 1 1
9 2706 1 1 17 SER HB3 H 19.879 3.162 -8.303 1.00 . A A . 17 SER HB3 1 1
9 2707 1 1 17 SER HG H 20.736 2.810 -10.748 1.00 . A A . 17 SER HG 1 1
9 2708 1 1 17 SER N N 19.508 1.165 -6.935 1.00 . A A . 17 SER N 1 1
9 2709 1 1 17 SER O O 21.734 -0.471 -8.998 1.00 . A A . 17 SER O 1 1
9 2710 1 1 17 SER OG O 21.041 2.530 -9.883 1.00 . A A . 17 SER OG 1 1
9 2711 1 1 18 ASN C C 23.789 -0.710 -7.083 1.00 . A A . 18 ASN C 1 1
9 2712 1 1 18 ASN CA C 23.718 0.718 -7.630 1.00 . A A . 18 ASN CA 1 1
9 2713 1 1 18 ASN CB C 24.538 1.648 -6.732 1.00 . A A . 18 ASN CB 1 1
9 2714 1 1 18 ASN CG C 24.641 3.029 -7.382 1.00 . A A . 18 ASN CG 1 1
9 2715 1 1 18 ASN H H 22.026 1.959 -7.139 1.00 . A A . 18 ASN H 1 1
9 2716 1 1 18 ASN HA H 24.119 0.741 -8.632 1.00 . A A . 18 ASN HA 1 1
9 2717 1 1 18 ASN HB2 H 24.055 1.738 -5.770 1.00 . A A . 18 ASN HB2 1 1
9 2718 1 1 18 ASN HB3 H 25.529 1.240 -6.601 1.00 . A A . 18 ASN HB3 1 1
9 2719 1 1 18 ASN HD21 H 25.965 3.704 -6.062 1.00 . A A . 18 ASN HD21 1 1
9 2720 1 1 18 ASN HD22 H 25.510 4.814 -7.275 1.00 . A A . 18 ASN HD22 1 1
9 2721 1 1 18 ASN N N 22.298 1.169 -7.652 1.00 . A A . 18 ASN N 1 1
9 2722 1 1 18 ASN ND2 N 25.438 3.923 -6.863 1.00 . A A . 18 ASN ND2 1 1
9 2723 1 1 18 ASN O O 23.265 -1.000 -6.026 1.00 . A A . 18 ASN O 1 1
9 2724 1 1 18 ASN OD1 O 23.989 3.298 -8.372 1.00 . A A . 18 ASN OD1 1 1
9 2725 1 1 19 NH2 HN1 H 24.842 -1.391 -8.627 1.00 . A A . 19 NH2 HN1 1 1
9 2726 1 1 19 NH2 HN2 H 24.466 -2.547 -7.430 1.00 . A A . 19 NH2 HN2 1 1
9 2727 1 1 19 NH2 N N 24.418 -1.624 -7.770 1.00 . A A . 19 NH2 N 1 1
10 2728 1 1 1 GLY C C 4.021 -2.885 3.973 1.00 . A A . 1 GLY C 1 1
10 2729 1 1 1 GLY CA C 2.915 -3.785 3.420 1.00 . A A . 1 GLY CA 1 1
10 2730 1 1 1 GLY H1 H 3.263 -4.789 5.210 1.00 . A A . 1 GLY H1 1 1
10 2731 1 1 1 GLY H2 H 3.023 -5.814 3.877 1.00 . A A . 1 GLY H2 1 1
10 2732 1 1 1 GLY H3 H 1.703 -5.012 4.585 1.00 . A A . 1 GLY H3 1 1
10 2733 1 1 1 GLY HA2 H 3.203 -4.152 2.444 1.00 . A A . 1 GLY HA2 1 1
10 2734 1 1 1 GLY HA3 H 1.997 -3.220 3.339 1.00 . A A . 1 GLY HA3 1 1
10 2735 1 1 1 GLY N N 2.710 -4.937 4.343 1.00 . A A . 1 GLY N 1 1
10 2736 1 1 1 GLY O O 4.599 -2.085 3.264 1.00 . A A . 1 GLY O 1 1
10 2737 1 1 2 GLU C C 6.728 -2.479 5.177 1.00 . A A . 2 GLU C 1 1
10 2738 1 1 2 GLU CA C 5.386 -2.161 5.839 1.00 . A A . 2 GLU CA 1 1
10 2739 1 1 2 GLU CB C 5.477 -2.449 7.340 1.00 . A A . 2 GLU CB 1 1
10 2740 1 1 2 GLU CD C 4.273 -4.385 8.372 1.00 . A A . 2 GLU CD 1 1
10 2741 1 1 2 GLU CG C 5.506 -3.963 7.569 1.00 . A A . 2 GLU CG 1 1
10 2742 1 1 2 GLU H H 3.840 -3.659 5.792 1.00 . A A . 2 GLU H 1 1
10 2743 1 1 2 GLU HA H 5.147 -1.119 5.687 1.00 . A A . 2 GLU HA 1 1
10 2744 1 1 2 GLU HB2 H 6.379 -2.006 7.737 1.00 . A A . 2 GLU HB2 1 1
10 2745 1 1 2 GLU HB3 H 4.619 -2.026 7.839 1.00 . A A . 2 GLU HB3 1 1
10 2746 1 1 2 GLU HG2 H 5.507 -4.474 6.617 1.00 . A A . 2 GLU HG2 1 1
10 2747 1 1 2 GLU HG3 H 6.397 -4.227 8.119 1.00 . A A . 2 GLU HG3 1 1
10 2748 1 1 2 GLU N N 4.319 -3.009 5.237 1.00 . A A . 2 GLU N 1 1
10 2749 1 1 2 GLU O O 7.654 -1.694 5.219 1.00 . A A . 2 GLU O 1 1
10 2750 1 1 2 GLU OE1 O 3.963 -3.711 9.340 1.00 . A A . 2 GLU OE1 1 1
10 2751 1 1 2 GLU OE2 O 3.662 -5.375 8.005 1.00 . A A . 2 GLU OE2 1 1
10 2752 1 1 3 CGU C C 8.467 -2.936 2.841 1.00 . A A . 3 CGU C 1 1
10 2753 1 1 3 CGU CA C 8.126 -3.989 3.897 1.00 . A A . 3 CGU CA 1 1
10 2754 1 1 3 CGU CB C 7.985 -5.359 3.226 1.00 . A A . 3 CGU CB 1 1
10 2755 1 1 3 CGU CD1 C 8.398 -7.798 3.589 1.00 . A A . 3 CGU CD1 1 1
10 2756 1 1 3 CGU CD2 C 10.309 -6.209 3.582 1.00 . A A . 3 CGU CD2 1 1
10 2757 1 1 3 CGU CG C 8.841 -6.384 3.972 1.00 . A A . 3 CGU CG 1 1
10 2758 1 1 3 CGU H H 6.084 -4.247 4.537 1.00 . A A . 3 CGU H 1 1
10 2759 1 1 3 CGU HA H 8.914 -4.028 4.634 1.00 . A A . 3 CGU HA 1 1
10 2760 1 1 3 CGU HB2 H 8.318 -5.293 2.201 1.00 . A A . 3 CGU HB2 1 1
10 2761 1 1 3 CGU HB3 H 6.948 -5.667 3.252 1.00 . A A . 3 CGU HB3 1 1
10 2762 1 1 3 CGU HG H 8.729 -6.245 5.035 1.00 . A A . 3 CGU HG 1 1
10 2763 1 1 3 CGU N N 6.842 -3.625 4.562 1.00 . A A . 3 CGU N 1 1
10 2764 1 1 3 CGU O O 9.598 -2.509 2.719 1.00 . A A . 3 CGU O 1 1
10 2765 1 1 3 CGU OE11 O 8.924 -8.319 2.618 1.00 . A A . 3 CGU OE11 1 1
10 2766 1 1 3 CGU OE12 O 7.542 -8.335 4.271 1.00 . A A . 3 CGU OE12 1 1
10 2767 1 1 3 CGU OE21 O 10.945 -7.205 3.280 1.00 . A A . 3 CGU OE21 1 1
10 2768 1 1 3 CGU OE22 O 10.774 -5.081 3.593 1.00 . A A . 3 CGU OE22 1 1
10 2769 1 1 4 CGU C C 8.442 -0.273 1.659 1.00 . A A . 4 CGU C 1 1
10 2770 1 1 4 CGU CA C 7.770 -1.492 1.025 1.00 . A A . 4 CGU CA 1 1
10 2771 1 1 4 CGU CB C 6.452 -1.066 0.374 1.00 . A A . 4 CGU CB 1 1
10 2772 1 1 4 CGU CD1 C 7.072 -1.328 -2.034 1.00 . A A . 4 CGU CD1 1 1
10 2773 1 1 4 CGU CD2 C 4.746 -1.814 -1.296 1.00 . A A . 4 CGU CD2 1 1
10 2774 1 1 4 CGU CG C 6.221 -1.890 -0.894 1.00 . A A . 4 CGU CG 1 1
10 2775 1 1 4 CGU H H 6.594 -2.872 2.187 1.00 . A A . 4 CGU H 1 1
10 2776 1 1 4 CGU HA H 8.421 -1.912 0.273 1.00 . A A . 4 CGU HA 1 1
10 2777 1 1 4 CGU HB2 H 6.497 -0.019 0.117 1.00 . A A . 4 CGU HB2 1 1
10 2778 1 1 4 CGU HB3 H 5.639 -1.233 1.067 1.00 . A A . 4 CGU HB3 1 1
10 2779 1 1 4 CGU HG H 6.494 -2.919 -0.711 1.00 . A A . 4 CGU HG 1 1
10 2780 1 1 4 CGU N N 7.499 -2.515 2.074 1.00 . A A . 4 CGU N 1 1
10 2781 1 1 4 CGU O O 9.232 0.407 1.035 1.00 . A A . 4 CGU O 1 1
10 2782 1 1 4 CGU OE11 O 6.643 -1.427 -3.172 1.00 . A A . 4 CGU OE11 1 1
10 2783 1 1 4 CGU OE12 O 8.138 -0.807 -1.750 1.00 . A A . 4 CGU OE12 1 1
10 2784 1 1 4 CGU OE21 O 4.256 -2.779 -1.860 1.00 . A A . 4 CGU OE21 1 1
10 2785 1 1 4 CGU OE22 O 4.133 -0.792 -1.034 1.00 . A A . 4 CGU OE22 1 1
10 2786 1 1 5 LEU C C 10.231 0.875 3.847 1.00 . A A . 5 LEU C 1 1
10 2787 1 1 5 LEU CA C 8.761 1.178 3.572 1.00 . A A . 5 LEU CA 1 1
10 2788 1 1 5 LEU CB C 8.037 1.444 4.896 1.00 . A A . 5 LEU CB 1 1
10 2789 1 1 5 LEU CD1 C 9.751 3.218 5.334 1.00 . A A . 5 LEU CD1 1 1
10 2790 1 1 5 LEU CD2 C 8.234 2.465 7.169 1.00 . A A . 5 LEU CD2 1 1
10 2791 1 1 5 LEU CG C 9.012 2.017 5.929 1.00 . A A . 5 LEU CG 1 1
10 2792 1 1 5 LEU H H 7.501 -0.556 3.384 1.00 . A A . 5 LEU H 1 1
10 2793 1 1 5 LEU HA H 8.682 2.047 2.936 1.00 . A A . 5 LEU HA 1 1
10 2794 1 1 5 LEU HB2 H 7.236 2.148 4.732 1.00 . A A . 5 LEU HB2 1 1
10 2795 1 1 5 LEU HB3 H 7.630 0.515 5.271 1.00 . A A . 5 LEU HB3 1 1
10 2796 1 1 5 LEU HD11 H 10.768 2.937 5.103 1.00 . A A . 5 LEU HD11 1 1
10 2797 1 1 5 LEU HD12 H 9.756 4.027 6.051 1.00 . A A . 5 LEU HD12 1 1
10 2798 1 1 5 LEU HD13 H 9.252 3.539 4.433 1.00 . A A . 5 LEU HD13 1 1
10 2799 1 1 5 LEU HD21 H 7.250 2.799 6.876 1.00 . A A . 5 LEU HD21 1 1
10 2800 1 1 5 LEU HD22 H 8.760 3.275 7.650 1.00 . A A . 5 LEU HD22 1 1
10 2801 1 1 5 LEU HD23 H 8.143 1.636 7.856 1.00 . A A . 5 LEU HD23 1 1
10 2802 1 1 5 LEU HG H 9.726 1.256 6.208 1.00 . A A . 5 LEU HG 1 1
10 2803 1 1 5 LEU N N 8.138 0.007 2.896 1.00 . A A . 5 LEU N 1 1
10 2804 1 1 5 LEU O O 11.117 1.578 3.404 1.00 . A A . 5 LEU O 1 1
10 2805 1 1 6 GLN C C 12.661 -0.826 3.609 1.00 . A A . 6 GLN C 1 1
10 2806 1 1 6 GLN CA C 11.904 -0.508 4.903 1.00 . A A . 6 GLN CA 1 1
10 2807 1 1 6 GLN CB C 11.937 -1.727 5.827 1.00 . A A . 6 GLN CB 1 1
10 2808 1 1 6 GLN CD C 10.717 -2.633 7.809 1.00 . A A . 6 GLN CD 1 1
10 2809 1 1 6 GLN CG C 11.293 -1.370 7.168 1.00 . A A . 6 GLN CG 1 1
10 2810 1 1 6 GLN H H 9.764 -0.714 4.938 1.00 . A A . 6 GLN H 1 1
10 2811 1 1 6 GLN HA H 12.367 0.331 5.397 1.00 . A A . 6 GLN HA 1 1
10 2812 1 1 6 GLN HB2 H 11.390 -2.540 5.370 1.00 . A A . 6 GLN HB2 1 1
10 2813 1 1 6 GLN HB3 H 12.960 -2.028 5.990 1.00 . A A . 6 GLN HB3 1 1
10 2814 1 1 6 GLN HE21 H 9.133 -1.702 8.561 1.00 . A A . 6 GLN HE21 1 1
10 2815 1 1 6 GLN HE22 H 9.221 -3.366 8.888 1.00 . A A . 6 GLN HE22 1 1
10 2816 1 1 6 GLN HG2 H 12.039 -0.941 7.822 1.00 . A A . 6 GLN HG2 1 1
10 2817 1 1 6 GLN HG3 H 10.500 -0.655 7.008 1.00 . A A . 6 GLN HG3 1 1
10 2818 1 1 6 GLN N N 10.494 -0.164 4.586 1.00 . A A . 6 GLN N 1 1
10 2819 1 1 6 GLN NE2 N 9.597 -2.560 8.474 1.00 . A A . 6 GLN NE2 1 1
10 2820 1 1 6 GLN O O 13.864 -0.675 3.530 1.00 . A A . 6 GLN O 1 1
10 2821 1 1 6 GLN OE1 O 11.291 -3.699 7.702 1.00 . A A . 6 GLN OE1 1 1
10 2822 1 1 7 CGU C C 13.397 -0.366 0.799 1.00 . A A . 7 CGU C 1 1
10 2823 1 1 7 CGU CA C 12.646 -1.596 1.310 1.00 . A A . 7 CGU CA 1 1
10 2824 1 1 7 CGU CB C 11.602 -2.021 0.275 1.00 . A A . 7 CGU CB 1 1
10 2825 1 1 7 CGU CD1 C 12.354 -4.389 -0.017 1.00 . A A . 7 CGU CD1 1 1
10 2826 1 1 7 CGU CD2 C 9.949 -3.814 -0.277 1.00 . A A . 7 CGU CD2 1 1
10 2827 1 1 7 CGU CG C 11.228 -3.488 0.496 1.00 . A A . 7 CGU CG 1 1
10 2828 1 1 7 CGU H H 10.996 -1.383 2.680 1.00 . A A . 7 CGU H 1 1
10 2829 1 1 7 CGU HA H 13.345 -2.403 1.470 1.00 . A A . 7 CGU HA 1 1
10 2830 1 1 7 CGU HB2 H 12.011 -1.902 -0.717 1.00 . A A . 7 CGU HB2 1 1
10 2831 1 1 7 CGU HB3 H 10.721 -1.405 0.378 1.00 . A A . 7 CGU HB3 1 1
10 2832 1 1 7 CGU HG H 11.071 -3.668 1.549 1.00 . A A . 7 CGU HG 1 1
10 2833 1 1 7 CGU N N 11.966 -1.267 2.596 1.00 . A A . 7 CGU N 1 1
10 2834 1 1 7 CGU O O 14.134 -0.433 -0.165 1.00 . A A . 7 CGU O 1 1
10 2835 1 1 7 CGU OE11 O 13.333 -4.545 0.695 1.00 . A A . 7 CGU OE11 1 1
10 2836 1 1 7 CGU OE12 O 12.217 -4.911 -1.112 1.00 . A A . 7 CGU OE12 1 1
10 2837 1 1 7 CGU OE21 O 9.056 -4.400 0.312 1.00 . A A . 7 CGU OE21 1 1
10 2838 1 1 7 CGU OE22 O 9.885 -3.471 -1.447 1.00 . A A . 7 CGU OE22 1 1
10 2839 1 1 8 ASN C C 14.732 2.574 2.138 1.00 . A A . 8 ASN C 1 1
10 2840 1 1 8 ASN CA C 13.918 1.994 0.979 1.00 . A A . 8 ASN CA 1 1
10 2841 1 1 8 ASN CB C 12.886 3.023 0.513 1.00 . A A . 8 ASN CB 1 1
10 2842 1 1 8 ASN CG C 12.117 2.467 -0.686 1.00 . A A . 8 ASN CG 1 1
10 2843 1 1 8 ASN H H 12.613 0.795 2.206 1.00 . A A . 8 ASN H 1 1
10 2844 1 1 8 ASN HA H 14.578 1.751 0.159 1.00 . A A . 8 ASN HA 1 1
10 2845 1 1 8 ASN HB2 H 12.196 3.231 1.320 1.00 . A A . 8 ASN HB2 1 1
10 2846 1 1 8 ASN HB3 H 13.389 3.934 0.226 1.00 . A A . 8 ASN HB3 1 1
10 2847 1 1 8 ASN HD21 H 10.697 1.636 0.427 1.00 . A A . 8 ASN HD21 1 1
10 2848 1 1 8 ASN HD22 H 10.522 1.425 -1.248 1.00 . A A . 8 ASN HD22 1 1
10 2849 1 1 8 ASN N N 13.215 0.761 1.432 1.00 . A A . 8 ASN N 1 1
10 2850 1 1 8 ASN ND2 N 11.020 1.786 -0.486 1.00 . A A . 8 ASN ND2 1 1
10 2851 1 1 8 ASN O O 14.810 3.774 2.313 1.00 . A A . 8 ASN O 1 1
10 2852 1 1 8 ASN OD1 O 12.518 2.651 -1.817 1.00 . A A . 8 ASN OD1 1 1
10 2853 1 1 9 GLN C C 17.426 2.882 3.592 1.00 . A A . 9 GLN C 1 1
10 2854 1 1 9 GLN CA C 16.131 2.246 4.089 1.00 . A A . 9 GLN CA 1 1
10 2855 1 1 9 GLN CB C 16.453 1.095 5.044 1.00 . A A . 9 GLN CB 1 1
10 2856 1 1 9 GLN CD C 17.919 -0.896 5.397 1.00 . A A . 9 GLN CD 1 1
10 2857 1 1 9 GLN CG C 17.741 0.398 4.600 1.00 . A A . 9 GLN CG 1 1
10 2858 1 1 9 GLN H H 15.255 0.770 2.785 1.00 . A A . 9 GLN H 1 1
10 2859 1 1 9 GLN HA H 15.558 2.987 4.603 1.00 . A A . 9 GLN HA 1 1
10 2860 1 1 9 GLN HB2 H 16.579 1.483 6.045 1.00 . A A . 9 GLN HB2 1 1
10 2861 1 1 9 GLN HB3 H 15.641 0.384 5.036 1.00 . A A . 9 GLN HB3 1 1
10 2862 1 1 9 GLN HE21 H 19.782 -1.190 4.771 1.00 . A A . 9 GLN HE21 1 1
10 2863 1 1 9 GLN HE22 H 19.173 -2.372 5.841 1.00 . A A . 9 GLN HE22 1 1
10 2864 1 1 9 GLN HG2 H 17.680 0.167 3.547 1.00 . A A . 9 GLN HG2 1 1
10 2865 1 1 9 GLN HG3 H 18.584 1.047 4.779 1.00 . A A . 9 GLN HG3 1 1
10 2866 1 1 9 GLN N N 15.334 1.735 2.937 1.00 . A A . 9 GLN N 1 1
10 2867 1 1 9 GLN NE2 N 19.052 -1.539 5.331 1.00 . A A . 9 GLN NE2 1 1
10 2868 1 1 9 GLN O O 17.989 2.461 2.601 1.00 . A A . 9 GLN O 1 1
10 2869 1 1 9 GLN OE1 O 17.016 -1.325 6.088 1.00 . A A . 9 GLN OE1 1 1
10 2870 1 1 10 HYP C C 20.148 3.539 3.339 1.00 . A A . 10 HYP C 1 1
10 2871 1 1 10 HYP CA C 19.150 4.570 3.849 1.00 . A A . 10 HYP CA 1 1
10 2872 1 1 10 HYP CB C 19.673 5.255 5.121 1.00 . A A . 10 HYP CB 1 1
10 2873 1 1 10 HYP CD C 17.889 3.750 5.732 1.00 . A A . 10 HYP CD 1 1
10 2874 1 1 10 HYP CG C 18.684 4.955 6.207 1.00 . A A . 10 HYP CG 1 1
10 2875 1 1 10 HYP HA H 18.944 5.309 3.090 1.00 . A A . 10 HYP HA 1 1
10 2876 1 1 10 HYP HB2 H 20.639 4.848 5.383 1.00 . A A . 10 HYP HB2 1 1
10 2877 1 1 10 HYP HB3 H 19.745 6.320 4.970 1.00 . A A . 10 HYP HB3 1 1
10 2878 1 1 10 HYP HD1 H 17.633 6.429 5.567 1.00 . A A . 10 HYP HD1 1 1
10 2879 1 1 10 HYP HD22 H 18.386 2.837 6.028 1.00 . A A . 10 HYP HD22 1 1
10 2880 1 1 10 HYP HD23 H 16.880 3.785 6.109 1.00 . A A . 10 HYP HD23 1 1
10 2881 1 1 10 HYP HG H 19.230 4.697 7.110 1.00 . A A . 10 HYP HG 1 1
10 2882 1 1 10 HYP N N 17.900 3.899 4.274 1.00 . A A . 10 HYP N 1 1
10 2883 1 1 10 HYP O O 20.815 2.881 4.108 1.00 . A A . 10 HYP O 1 1
10 2884 1 1 10 HYP OD1 O 17.818 6.007 6.409 1.00 . A A . 10 HYP OD1 1 1
10 2885 1 1 11 CGU C C 20.249 1.563 0.457 1.00 . A A . 11 CGU C 1 1
10 2886 1 1 11 CGU CA C 21.112 2.403 1.388 1.00 . A A . 11 CGU CA 1 1
10 2887 1 1 11 CGU CB C 21.783 1.484 2.410 1.00 . A A . 11 CGU CB 1 1
10 2888 1 1 11 CGU CD1 C 21.727 -0.918 1.722 1.00 . A A . 11 CGU CD1 1 1
10 2889 1 1 11 CGU CD2 C 23.885 0.130 2.367 1.00 . A A . 11 CGU CD2 1 1
10 2890 1 1 11 CGU CG C 22.542 0.375 1.678 1.00 . A A . 11 CGU CG 1 1
10 2891 1 1 11 CGU H H 19.631 3.943 1.480 1.00 . A A . 11 CGU H 1 1
10 2892 1 1 11 CGU HA H 21.863 2.919 0.805 1.00 . A A . 11 CGU HA 1 1
10 2893 1 1 11 CGU HB2 H 21.027 1.040 3.040 1.00 . A A . 11 CGU HB2 1 1
10 2894 1 1 11 CGU HB3 H 22.477 2.054 3.013 1.00 . A A . 11 CGU HB3 1 1
10 2895 1 1 11 CGU HG H 22.707 0.666 0.652 1.00 . A A . 11 CGU HG 1 1
10 2896 1 1 11 CGU N N 20.213 3.397 2.042 1.00 . A A . 11 CGU N 1 1
10 2897 1 1 11 CGU O O 20.522 1.449 -0.718 1.00 . A A . 11 CGU O 1 1
10 2898 1 1 11 CGU OE11 O 22.330 -1.972 1.841 1.00 . A A . 11 CGU OE11 1 1
10 2899 1 1 11 CGU OE12 O 20.513 -0.832 1.636 1.00 . A A . 11 CGU OE12 1 1
10 2900 1 1 11 CGU OE21 O 23.887 -0.045 3.575 1.00 . A A . 11 CGU OE21 1 1
10 2901 1 1 11 CGU OE22 O 24.890 0.121 1.675 1.00 . A A . 11 CGU OE22 1 1
10 2902 1 1 12 LEU C C 17.822 1.155 -1.031 1.00 . A A . 12 LEU C 1 1
10 2903 1 1 12 LEU CA C 18.301 0.211 0.062 1.00 . A A . 12 LEU CA 1 1
10 2904 1 1 12 LEU CB C 17.104 -0.335 0.844 1.00 . A A . 12 LEU CB 1 1
10 2905 1 1 12 LEU CD1 C 16.426 -1.992 2.588 1.00 . A A . 12 LEU CD1 1 1
10 2906 1 1 12 LEU CD2 C 17.685 -2.748 0.568 1.00 . A A . 12 LEU CD2 1 1
10 2907 1 1 12 LEU CG C 17.512 -1.613 1.580 1.00 . A A . 12 LEU CG 1 1
10 2908 1 1 12 LEU H H 18.937 1.131 1.909 1.00 . A A . 12 LEU H 1 1
10 2909 1 1 12 LEU HA H 18.861 -0.604 -0.375 1.00 . A A . 12 LEU HA 1 1
10 2910 1 1 12 LEU HB2 H 16.774 0.405 1.561 1.00 . A A . 12 LEU HB2 1 1
10 2911 1 1 12 LEU HB3 H 16.300 -0.559 0.158 1.00 . A A . 12 LEU HB3 1 1
10 2912 1 1 12 LEU HD11 H 15.968 -1.096 2.978 1.00 . A A . 12 LEU HD11 1 1
10 2913 1 1 12 LEU HD12 H 16.869 -2.553 3.398 1.00 . A A . 12 LEU HD12 1 1
10 2914 1 1 12 LEU HD13 H 15.677 -2.597 2.099 1.00 . A A . 12 LEU HD13 1 1
10 2915 1 1 12 LEU HD21 H 17.488 -3.694 1.051 1.00 . A A . 12 LEU HD21 1 1
10 2916 1 1 12 LEU HD22 H 18.695 -2.741 0.188 1.00 . A A . 12 LEU HD22 1 1
10 2917 1 1 12 LEU HD23 H 16.993 -2.611 -0.250 1.00 . A A . 12 LEU HD23 1 1
10 2918 1 1 12 LEU HG H 18.444 -1.446 2.101 1.00 . A A . 12 LEU HG 1 1
10 2919 1 1 12 LEU N N 19.178 1.002 0.959 1.00 . A A . 12 LEU N 1 1
10 2920 1 1 12 LEU O O 17.608 0.772 -2.162 1.00 . A A . 12 LEU O 1 1
10 2921 1 1 13 ILE C C 18.387 3.797 -2.588 1.00 . A A . 13 ILE C 1 1
10 2922 1 1 13 ILE CA C 17.226 3.429 -1.655 1.00 . A A . 13 ILE CA 1 1
10 2923 1 1 13 ILE CB C 16.799 4.670 -0.874 1.00 . A A . 13 ILE CB 1 1
10 2924 1 1 13 ILE CD1 C 15.089 6.469 -0.698 1.00 . A A . 13 ILE CD1 1 1
10 2925 1 1 13 ILE CG1 C 15.621 5.334 -1.574 1.00 . A A . 13 ILE CG1 1 1
10 2926 1 1 13 ILE CG2 C 17.968 5.653 -0.792 1.00 . A A . 13 ILE CG2 1 1
10 2927 1 1 13 ILE H H 17.862 2.672 0.241 1.00 . A A . 13 ILE H 1 1
10 2928 1 1 13 ILE HA H 16.393 3.056 -2.229 1.00 . A A . 13 ILE HA 1 1
10 2929 1 1 13 ILE HB H 16.507 4.380 0.126 1.00 . A A . 13 ILE HB 1 1
10 2930 1 1 13 ILE HD11 H 14.364 6.075 -0.001 1.00 . A A . 13 ILE HD11 1 1
10 2931 1 1 13 ILE HD12 H 14.623 7.216 -1.321 1.00 . A A . 13 ILE HD12 1 1
10 2932 1 1 13 ILE HD13 H 15.908 6.913 -0.151 1.00 . A A . 13 ILE HD13 1 1
10 2933 1 1 13 ILE HG12 H 15.942 5.728 -2.528 1.00 . A A . 13 ILE HG12 1 1
10 2934 1 1 13 ILE HG13 H 14.843 4.600 -1.725 1.00 . A A . 13 ILE HG13 1 1
10 2935 1 1 13 ILE HG21 H 17.726 6.444 -0.103 1.00 . A A . 13 ILE HG21 1 1
10 2936 1 1 13 ILE HG22 H 18.157 6.069 -1.771 1.00 . A A . 13 ILE HG22 1 1
10 2937 1 1 13 ILE HG23 H 18.850 5.131 -0.446 1.00 . A A . 13 ILE HG23 1 1
10 2938 1 1 13 ILE N N 17.673 2.404 -0.680 1.00 . A A . 13 ILE N 1 1
10 2939 1 1 13 ILE O O 18.195 4.082 -3.754 1.00 . A A . 13 ILE O 1 1
10 2940 1 1 14 ARG C C 21.180 2.870 -3.629 1.00 . A A . 14 ARG C 1 1
10 2941 1 1 14 ARG CA C 20.758 4.139 -2.927 1.00 . A A . 14 ARG CA 1 1
10 2942 1 1 14 ARG CB C 21.902 4.656 -2.052 1.00 . A A . 14 ARG CB 1 1
10 2943 1 1 14 ARG CD C 23.925 6.113 -2.179 1.00 . A A . 14 ARG CD 1 1
10 2944 1 1 14 ARG CG C 22.489 5.924 -2.671 1.00 . A A . 14 ARG CG 1 1
10 2945 1 1 14 ARG CZ C 25.262 7.990 -1.438 1.00 . A A . 14 ARG CZ 1 1
10 2946 1 1 14 ARG H H 19.725 3.547 -1.142 1.00 . A A . 14 ARG H 1 1
10 2947 1 1 14 ARG HA H 20.479 4.887 -3.656 1.00 . A A . 14 ARG HA 1 1
10 2948 1 1 14 ARG HB2 H 21.525 4.878 -1.064 1.00 . A A . 14 ARG HB2 1 1
10 2949 1 1 14 ARG HB3 H 22.672 3.902 -1.983 1.00 . A A . 14 ARG HB3 1 1
10 2950 1 1 14 ARG HD2 H 24.022 5.698 -1.186 1.00 . A A . 14 ARG HD2 1 1
10 2951 1 1 14 ARG HD3 H 24.605 5.608 -2.849 1.00 . A A . 14 ARG HD3 1 1
10 2952 1 1 14 ARG HE H 23.703 8.202 -2.649 1.00 . A A . 14 ARG HE 1 1
10 2953 1 1 14 ARG HG2 H 22.485 5.835 -3.748 1.00 . A A . 14 ARG HG2 1 1
10 2954 1 1 14 ARG HG3 H 21.895 6.776 -2.378 1.00 . A A . 14 ARG HG3 1 1
10 2955 1 1 14 ARG HH11 H 25.113 6.541 -0.064 1.00 . A A . 14 ARG HH11 1 1
10 2956 1 1 14 ARG HH12 H 26.393 7.680 0.185 1.00 . A A . 14 ARG HH12 1 1
10 2957 1 1 14 ARG HH21 H 25.648 9.540 -2.645 1.00 . A A . 14 ARG HH21 1 1
10 2958 1 1 14 ARG HH22 H 26.696 9.377 -1.275 1.00 . A A . 14 ARG HH22 1 1
10 2959 1 1 14 ARG N N 19.590 3.793 -2.079 1.00 . A A . 14 ARG N 1 1
10 2960 1 1 14 ARG NE N 24.249 7.566 -2.143 1.00 . A A . 14 ARG NE 1 1
10 2961 1 1 14 ARG NH1 N 25.616 7.355 -0.354 1.00 . A A . 14 ARG NH1 1 1
10 2962 1 1 14 ARG NH2 N 25.920 9.051 -1.816 1.00 . A A . 14 ARG NH2 1 1
10 2963 1 1 14 ARG O O 21.158 2.770 -4.840 1.00 . A A . 14 ARG O 1 1
10 2964 1 1 15 CGU C C 20.697 0.184 -4.342 1.00 . A A . 15 CGU C 1 1
10 2965 1 1 15 CGU CA C 21.873 0.595 -3.463 1.00 . A A . 15 CGU CA 1 1
10 2966 1 1 15 CGU CB C 22.070 -0.410 -2.330 1.00 . A A . 15 CGU CB 1 1
10 2967 1 1 15 CGU CD1 C 24.482 -0.480 -1.674 1.00 . A A . 15 CGU CD1 1 1
10 2968 1 1 15 CGU CD2 C 23.231 -2.601 -2.022 1.00 . A A . 15 CGU CD2 1 1
10 2969 1 1 15 CGU CG C 23.391 -1.158 -2.506 1.00 . A A . 15 CGU CG 1 1
10 2970 1 1 15 CGU H H 21.485 1.963 -1.896 1.00 . A A . 15 CGU H 1 1
10 2971 1 1 15 CGU HA H 22.771 0.694 -4.052 1.00 . A A . 15 CGU HA 1 1
10 2972 1 1 15 CGU HB2 H 21.253 -1.112 -2.331 1.00 . A A . 15 CGU HB2 1 1
10 2973 1 1 15 CGU HB3 H 22.083 0.126 -1.389 1.00 . A A . 15 CGU HB3 1 1
10 2974 1 1 15 CGU HG H 23.673 -1.154 -3.544 1.00 . A A . 15 CGU HG 1 1
10 2975 1 1 15 CGU N N 21.512 1.876 -2.866 1.00 . A A . 15 CGU N 1 1
10 2976 1 1 15 CGU O O 20.791 -0.715 -5.154 1.00 . A A . 15 CGU O 1 1
10 2977 1 1 15 CGU OE11 O 24.317 -0.403 -0.468 1.00 . A A . 15 CGU OE11 1 1
10 2978 1 1 15 CGU OE12 O 25.462 -0.048 -2.257 1.00 . A A . 15 CGU OE12 1 1
10 2979 1 1 15 CGU OE21 O 24.025 -3.018 -1.193 1.00 . A A . 15 CGU OE21 1 1
10 2980 1 1 15 CGU OE22 O 22.318 -3.264 -2.486 1.00 . A A . 15 CGU OE22 1 1
10 2981 1 1 16 LYS C C 18.822 0.373 -6.477 1.00 . A A . 16 LYS C 1 1
10 2982 1 1 16 LYS CA C 18.388 0.514 -5.017 1.00 . A A . 16 LYS CA 1 1
10 2983 1 1 16 LYS CB C 17.338 1.623 -4.914 1.00 . A A . 16 LYS CB 1 1
10 2984 1 1 16 LYS CD C 15.401 0.398 -3.917 1.00 . A A . 16 LYS CD 1 1
10 2985 1 1 16 LYS CE C 13.886 0.243 -4.038 1.00 . A A . 16 LYS CE 1 1
10 2986 1 1 16 LYS CG C 15.951 1.039 -5.192 1.00 . A A . 16 LYS CG 1 1
10 2987 1 1 16 LYS H H 19.525 1.595 -3.512 1.00 . A A . 16 LYS H 1 1
10 2988 1 1 16 LYS HA H 17.965 -0.418 -4.675 1.00 . A A . 16 LYS HA 1 1
10 2989 1 1 16 LYS HB2 H 17.357 2.046 -3.924 1.00 . A A . 16 LYS HB2 1 1
10 2990 1 1 16 LYS HB3 H 17.554 2.392 -5.639 1.00 . A A . 16 LYS HB3 1 1
10 2991 1 1 16 LYS HD2 H 15.855 -0.573 -3.778 1.00 . A A . 16 LYS HD2 1 1
10 2992 1 1 16 LYS HD3 H 15.628 1.026 -3.070 1.00 . A A . 16 LYS HD3 1 1
10 2993 1 1 16 LYS HE2 H 13.426 1.221 -4.022 1.00 . A A . 16 LYS HE2 1 1
10 2994 1 1 16 LYS HE3 H 13.646 -0.255 -4.967 1.00 . A A . 16 LYS HE3 1 1
10 2995 1 1 16 LYS HG2 H 15.287 1.829 -5.515 1.00 . A A . 16 LYS HG2 1 1
10 2996 1 1 16 LYS HG3 H 16.024 0.291 -5.967 1.00 . A A . 16 LYS HG3 1 1
10 2997 1 1 16 LYS HZ1 H 13.729 -1.539 -2.972 1.00 . A A . 16 LYS HZ1 1 1
10 2998 1 1 16 LYS HZ2 H 12.336 -0.569 -2.910 1.00 . A A . 16 LYS HZ2 1 1
10 2999 1 1 16 LYS HZ3 H 13.708 -0.148 -2.001 1.00 . A A . 16 LYS HZ3 1 1
10 3000 1 1 16 LYS N N 19.578 0.858 -4.183 1.00 . A A . 16 LYS N 1 1
10 3001 1 1 16 LYS NZ N 13.376 -0.565 -2.893 1.00 . A A . 16 LYS NZ 1 1
10 3002 1 1 16 LYS O O 18.622 -0.651 -7.098 1.00 . A A . 16 LYS O 1 1
10 3003 1 1 17 SER C C 21.285 0.758 -8.500 1.00 . A A . 17 SER C 1 1
10 3004 1 1 17 SER CA C 19.865 1.323 -8.445 1.00 . A A . 17 SER CA 1 1
10 3005 1 1 17 SER CB C 19.848 2.725 -9.058 1.00 . A A . 17 SER CB 1 1
10 3006 1 1 17 SER H H 19.570 2.213 -6.508 1.00 . A A . 17 SER H 1 1
10 3007 1 1 17 SER HA H 19.200 0.679 -9.001 1.00 . A A . 17 SER HA 1 1
10 3008 1 1 17 SER HB2 H 18.986 2.831 -9.696 1.00 . A A . 17 SER HB2 1 1
10 3009 1 1 17 SER HB3 H 19.800 3.461 -8.267 1.00 . A A . 17 SER HB3 1 1
10 3010 1 1 17 SER HG H 21.516 3.647 -9.444 1.00 . A A . 17 SER HG 1 1
10 3011 1 1 17 SER N N 19.417 1.396 -7.028 1.00 . A A . 17 SER N 1 1
10 3012 1 1 17 SER O O 21.657 0.074 -9.433 1.00 . A A . 17 SER O 1 1
10 3013 1 1 17 SER OG O 21.026 2.916 -9.828 1.00 . A A . 17 SER OG 1 1
10 3014 1 1 18 ASN C C 24.286 1.195 -8.602 1.00 . A A . 18 ASN C 1 1
10 3015 1 1 18 ASN CA C 23.477 0.510 -7.498 1.00 . A A . 18 ASN CA 1 1
10 3016 1 1 18 ASN CB C 23.453 -0.999 -7.744 1.00 . A A . 18 ASN CB 1 1
10 3017 1 1 18 ASN CG C 24.490 -1.681 -6.851 1.00 . A A . 18 ASN CG 1 1
10 3018 1 1 18 ASN H H 21.763 1.587 -6.761 1.00 . A A . 18 ASN H 1 1
10 3019 1 1 18 ASN HA H 23.933 0.711 -6.541 1.00 . A A . 18 ASN HA 1 1
10 3020 1 1 18 ASN HB2 H 22.470 -1.386 -7.515 1.00 . A A . 18 ASN HB2 1 1
10 3021 1 1 18 ASN HB3 H 23.686 -1.200 -8.780 1.00 . A A . 18 ASN HB3 1 1
10 3022 1 1 18 ASN HD21 H 23.147 -2.819 -5.925 1.00 . A A . 18 ASN HD21 1 1
10 3023 1 1 18 ASN HD22 H 24.761 -3.028 -5.413 1.00 . A A . 18 ASN HD22 1 1
10 3024 1 1 18 ASN N N 22.082 1.035 -7.505 1.00 . A A . 18 ASN N 1 1
10 3025 1 1 18 ASN ND2 N 24.101 -2.584 -5.992 1.00 . A A . 18 ASN ND2 1 1
10 3026 1 1 18 ASN O O 24.180 2.388 -8.805 1.00 . A A . 18 ASN O 1 1
10 3027 1 1 18 ASN OD1 O 25.666 -1.389 -6.933 1.00 . A A . 18 ASN OD1 1 1
10 3028 1 1 19 NH2 HN1 H 25.184 -0.486 -9.167 1.00 . A A . 19 NH2 HN1 1 1
10 3029 1 1 19 NH2 HN2 H 25.625 0.911 -10.042 1.00 . A A . 19 NH2 HN2 1 1
10 3030 1 1 19 NH2 N N 25.100 0.481 -9.331 1.00 . A A . 19 NH2 N 1 1
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